==>runtrx start: date: Thu Sep 11 20:15:10 EDT 2025 ( mccune016.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = NSTX.09 ==========(runtrx)====================== date: Thu Sep 11 20:15:10 EDT 2025 ( mccune016.pppl.gov ) args: 133964H27 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Thu Sep 11 20:15:10 EDT 2025 ( mccune016.pppl.gov ) --> copy_expert_for: standard expert source copied to: 133964H27ex.for --> copy_expert_for: up-to-date expert object copied to: 133964H27ex.o **** uplink 133964H27tr nolib check_xlibvars: setenv L_NAG (null) check_xlibvars: setenv L_MDESCR (null) check_xlibvars: setenv LMPI_FRANTIC(null) make: `/local/tr_jlestz/transp_compute/NSTX/133964H27/133964H27ex.o' is up to date. csh -f /local/tr_jlestz/transp_compute/NSTX/133964H27/133964H27tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Thu Sep 11 20:20:12 EDT 2025 ( mccune016.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System runtrx: mpirun_option= true found proclist.dat %shell_server_exec: Testing file system ... %shell_server_exec: runid = 133964H27 %shell_server_exec: dir0 = /local/tr_jlestz/transp_compute/NSTX/133964H27 %shell_server_exec: dirN = /local/tr_jlestz/transp_compute/NSTX/133964H27 %shell_server_exec: testfile = 133964H27_21210_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/mccune016/tr_jlestz/transp_compute/NSTX/133964H27/133964H27TR.EXE 133964H27 ... %trmpi_init.f90: LOG_LEVEL env. var.: 1 %trmpi_init.f90: logfile_level: warn !trmpi_init.f90 (rank 0): MAX_MPI_INT_BLOCK environment variable: undefined. D efault value will be used. !trmpi_init.f90 (rank 0): MAX_MPI_R8_BLOCK environment variable: undefined. De fault value will be used. trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 %initcpl: MDS_CACHE enabled. %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Thu Sep 11 20:20:15 2025 TRANSP Version: 24.7.0 TRANSP DOI: 10.11578/dc.20180627.4 Build Date: 2025/09/04 %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 file133964H27TR.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 - 1464325121 1464325121 %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 = 5.8890E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7349E-02 %get_rygrid: no grids for Psi(R,Y) %get_rygrid: no grids for Psi(R,Y) ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 2.93452162844349 (reduced to 0.5) ====================================== dmg_datbuf_expand call from dmgini_sized: isize= 0 ...reading TF.PLN header data... ----------------------- %frantic_sorce1 -- resolution increased: previous: 20 ; now: 50 minimum resolution = min(50,nzones) ----------------------- *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.00000E-01 CPU TIME= 4.88720E-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 = 5.2560E-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 = 5.0760E-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= 3.85090E-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 = 5.0340E-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 = 5.1280E-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= 4.32270E-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 = 5.3530E-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 = 5.5360E-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= 4.00390E-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 = 5.0660E-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 = 5.0920E-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= 3.85190E-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: 1.2580E-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: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %fi_finish: enter %fimain: eflux cpu time = 7.000000000090267E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 3.00000E-01 CPU TIME= 6.10100E-02 SECONDS. DT= 5.78125E-04 %check_save_state: SLURM_JOB_ID = 6994429 %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 = 2.776388888605652E-003 %check_save_state: izleft hours = 79.9083333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.057E+03 MB. --> plasma_hash("gframe"): TA= 3.000000E-01 NSTEP= 1 Hash code: 31254584 ->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 = 5.6980E-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 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= 6.40830E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 3.19152E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.21678E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.010000E-01 NSTEP= 4 Hash code: 93534270 ->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 = 5.2480E-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 4 GFRAME TG2 MOMENTS CHECKSUM: 1.2064893665876D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 6.40800E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 3.19137E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.21663E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7 TA= 3.02000E-01 CPU TIME= 5.84780E-02 SECONDS. DT= 2.27436E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.111111111091304E-003 %check_save_state: izleft hours = 79.9061111111111 --> plasma_hash("gframe"): TA= 3.020000E-01 NSTEP= 7 Hash code: 39029056 ->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 = 5.3270E-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 7 GFRAME TG2 MOMENTS CHECKSUM: 1.2056033322858D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 6.08167E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 3.03509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.04657E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.030000E-01 NSTEP= 11 Hash code: 112796115 ->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 = 5.2070E-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 11 GFRAME TG2 MOMENTS CHECKSUM: 1.2047172979840D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 6.08143E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 3.03497E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.04645E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999998503199E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 14 TA= 3.04000E-01 CPU TIME= 6.30150E-02 SECONDS. DT= 1.57448E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.198333333008122E-003 %check_save_state: izleft hours = 79.9038888888889 --> plasma_hash("gframe"): TA= 3.040000E-01 NSTEP= 14 Hash code: 35142320 ->PRGCHK: bdy curvature ratio at t= 3.0500E-01 seconds is: 6.0653E-02 % MHDEQ: TG1= 0.304000 ; TG2= 0.305000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5080E-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 14 GFRAME TG2 MOMENTS CHECKSUM: 1.2038312636822D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 5.66153E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.83306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.82847E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.050000E-01 NSTEP= 19 Hash code: 89620202 ->PRGCHK: bdy curvature ratio at t= 3.0600E-01 seconds is: 6.1052E-02 % MHDEQ: TG1= 0.305000 ; TG2= 0.306000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0680E-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 19 GFRAME TG2 MOMENTS CHECKSUM: 1.2029452293805D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 5.66127E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.83293E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.82834E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000000000559112E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 22 TA= 3.06000E-01 CPU TIME= 6.70650E-02 SECONDS. DT= 1.68887E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.392500000330983E-003 %check_save_state: izleft hours = 79.9016666666667 --> plasma_hash("gframe"): TA= 3.060000E-01 NSTEP= 22 Hash code: 22660009 ->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 = 6.2490E-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 22 GFRAME TG2 MOMENTS CHECKSUM: 1.2032636056845D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 5.05916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.51414E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.54502E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.070000E-01 NSTEP= 27 Hash code: 65638820 ->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 = 5.2060E-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 27 GFRAME TG2 MOMENTS CHECKSUM: 1.2035819819886D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 5.04144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.50533E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.53611E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 30 TA= 3.08000E-01 CPU TIME= 5.88650E-02 SECONDS. DT= 9.03435E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.190222222203374E-002 %check_save_state: izleft hours = 79.8991666666667 --> plasma_hash("gframe"): TA= 3.080000E-01 NSTEP= 30 Hash code: 75352117 ->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 = 5.4500E-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 30 GFRAME TG2 MOMENTS CHECKSUM: 1.2051047958913D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 4.34980E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.16749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.18231E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.090000E-01 NSTEP= 36 Hash code: 108040629 ->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 = 5.2150E-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 36 GFRAME TG2 MOMENTS CHECKSUM: 1.2066276097940D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 4.31823E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.15176E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.16647E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000002055913E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 39 TA= 3.10000E-01 CPU TIME= 6.05790E-02 SECONDS. DT= 4.74575E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.441666666664787E-002 %check_save_state: izleft hours = 79.8966666666667 --> plasma_hash("gframe"): TA= 3.100000E-01 NSTEP= 39 Hash code: 27776028 ->PRGCHK: bdy curvature ratio at t= 3.1100E-01 seconds is: 7.1168E-02 % MHDEQ: TG1= 0.310000 ; TG2= 0.311000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8190E-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 39 GFRAME TG2 MOMENTS CHECKSUM: 1.2081504236967D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.60240E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -8.81204E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -8.76190E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.110000E-01 NSTEP= 41 Hash code: 5535323 ->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 = 6.1780E-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 41 GFRAME TG2 MOMENTS CHECKSUM: 1.2096732375994D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.57643E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -8.74884E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -8.69906E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999997006398E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 43 TA= 3.12000E-01 CPU TIME= 5.79040E-02 SECONDS. DT= 5.08476E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.702055555551851E-002 %check_save_state: izleft hours = 79.8941666666667 --> plasma_hash("gframe"): TA= 3.120000E-01 NSTEP= 43 Hash code: 89119050 ->PRGCHK: bdy curvature ratio at t= 3.1300E-01 seconds is: 7.4179E-02 % MHDEQ: TG1= 0.312000 ; TG2= 0.313000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4260E-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 43 GFRAME TG2 MOMENTS CHECKSUM: 1.2111960515021D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.03044E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -7.36498E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -7.34675E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.130000E-01 NSTEP= 45 Hash code: 12612027 ->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 = 5.1000E-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 45 GFRAME TG2 MOMENTS CHECKSUM: 1.2127188654048D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.00873E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -7.31250E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -7.29439E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 47 TA= 3.14000E-01 CPU TIME= 5.93180E-02 SECONDS. DT= 4.55506E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.979777777773961E-002 %check_save_state: izleft hours = 79.8913888888889 --> plasma_hash("gframe"): TA= 3.140000E-01 NSTEP= 47 Hash code: 323402 ->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 = 5.5530E-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 47 GFRAME TG2 MOMENTS CHECKSUM: 1.2142416793076D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.55759E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -6.15714E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -6.16398E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.150000E-01 NSTEP= 49 Hash code: 1110913 ->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 = 5.1080E-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 49 GFRAME TG2 MOMENTS CHECKSUM: 1.2157644932103D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.53938E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -6.11354E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -6.12033E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000009161340E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 51 TA= 3.16000E-01 CPU TIME= 6.53350E-02 SECONDS. DT= 5.38272E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.262722222189950E-002 %check_save_state: izleft hours = 79.8886111111111 --> plasma_hash("gframe"): TA= 3.160000E-01 NSTEP= 51 Hash code: 97055671 ->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 = 5.3920E-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 51 GFRAME TG2 MOMENTS CHECKSUM: 1.2154596618412D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.19862E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -5.31153E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -5.31496E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.170000E-01 NSTEP= 53 Hash code: 61418952 ->PRGCHK: bdy curvature ratio at t= 3.1800E-01 seconds is: 6.5973E-02 % MHDEQ: TG1= 0.317000 ; TG2= 0.318000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3860E-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 53 GFRAME TG2 MOMENTS CHECKSUM: 1.2151548304722D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.19191E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -5.29540E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -5.29881E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000000004111826E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 55 TA= 3.18000E-01 CPU TIME= 6.84230E-02 SECONDS. DT= 4.08950E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.558777777744581E-002 %check_save_state: izleft hours = 79.8855555555556 --> plasma_hash("gframe"): TA= 3.180000E-01 NSTEP= 55 Hash code: 98737396 ->PRGCHK: bdy curvature ratio at t= 3.1900E-01 seconds is: 6.4199E-02 % MHDEQ: TG1= 0.318000 ; TG2= 0.319000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9190E-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 55 GFRAME TG2 MOMENTS CHECKSUM: 1.2130223477310D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -9.56888E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.78644E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.78243E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.190000E-01 NSTEP= 58 Hash code: 92881328 ->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 = 5.5870E-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 58 GFRAME TG2 MOMENTS CHECKSUM: 1.2108898649898D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -9.54923E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.77662E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.77262E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 60 TA= 3.20000E-01 CPU TIME= 6.03960E-02 SECONDS. DT= 4.51269E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.872611111115475E-002 %check_save_state: izleft hours = 79.8825000000000 --> plasma_hash("gframe"): TA= 3.200000E-01 NSTEP= 60 Hash code: 66069321 ->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 = 5.3990E-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 60 GFRAME TG2 MOMENTS CHECKSUM: 1.2087573822486D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -8.68229E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.34086E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.34143E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.210000E-01 NSTEP= 62 Hash code: 29262439 ->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 = 5.3930E-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 62 GFRAME TG2 MOMENTS CHECKSUM: 1.2066248995073D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -8.66634E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.33288E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.33346E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 64 TA= 3.22000E-01 CPU TIME= 5.86690E-02 SECONDS. DT= 5.44892E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.196249999996326E-002 %check_save_state: izleft hours = 79.8791666666667 --> plasma_hash("gframe"): TA= 3.220000E-01 NSTEP= 64 Hash code: 114446682 ->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 = 5.5230E-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 64 GFRAME TG2 MOMENTS CHECKSUM: 1.2044924167661D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -7.94489E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.97044E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.97445E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.230000E-01 NSTEP= 66 Hash code: 35673368 ->PRGCHK: bdy curvature ratio at t= 3.2400E-01 seconds is: 5.3818E-02 % MHDEQ: TG1= 0.323000 ; TG2= 0.324000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3400E-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 66 GFRAME TG2 MOMENTS CHECKSUM: 1.2023599340249D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -7.93527E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.96563E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.96964E-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= 68 TA= 3.24000E-01 CPU TIME= 6.02700E-02 SECONDS. DT= 3.98607E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.531333333330622E-002 %check_save_state: izleft hours = 79.8758333333333 --> plasma_hash("gframe"): TA= 3.240000E-01 NSTEP= 68 Hash code: 93949906 ->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 = 5.4050E-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 68 GFRAME TG2 MOMENTS CHECKSUM: 1.2002274512837D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -7.28548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.64761E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.63787E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.250000E-01 NSTEP= 71 Hash code: 63394045 ->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 = 5.1100E-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 71 GFRAME TG2 MOMENTS CHECKSUM: 1.1980949685425D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -7.27168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.64070E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.63098E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000020847438E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 73 TA= 3.26000E-01 CPU TIME= 6.03250E-02 SECONDS. DT= 4.71471E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.876305555536419E-002 %check_save_state: izleft hours = 79.8725000000000 --> plasma_hash("gframe"): TA= 3.260000E-01 NSTEP= 73 Hash code: 55290892 ->PRGCHK: bdy curvature ratio at t= 3.2700E-01 seconds is: 5.0022E-02 % MHDEQ: TG1= 0.326000 ; TG2= 0.327000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9640E-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 73 GFRAME TG2 MOMENTS CHECKSUM: 1.1983519043365D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -6.75490E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.37602E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.37889E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.270000E-01 NSTEP= 75 Hash code: 56284364 ->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 75 GFRAME TG2 MOMENTS CHECKSUM: 1.1986088401306D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -6.75257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.37485E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.37772E-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= 77 TA= 3.28000E-01 CPU TIME= 6.34610E-02 SECONDS. DT= 5.13327E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.228944444480476E-002 %check_save_state: izleft hours = 79.8688888888889 --> plasma_hash("gframe"): TA= 3.280000E-01 NSTEP= 77 Hash code: 62037144 ->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 = 8.7540E-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 77 GFRAME TG2 MOMENTS CHECKSUM: 1.2012551568612D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -6.38312E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.18984E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.19329E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.290000E-01 NSTEP= 79 Hash code: 16027477 ->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 = 5.5230E-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 79 GFRAME TG2 MOMENTS CHECKSUM: 1.2039014735918D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -6.38951E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.19303E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.19648E-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= 81 TA= 3.30000E-01 CPU TIME= 6.59560E-02 SECONDS. DT= 4.47927E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.581083333323477E-002 %check_save_state: izleft hours = 79.8652777777778 --> plasma_hash("gframe"): TA= 3.300000E-01 NSTEP= 81 Hash code: 41330883 ->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 = 5.3950E-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 81 GFRAME TG2 MOMENTS CHECKSUM: 1.2065477903224D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -6.01787E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.00951E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.00836E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.310000E-01 NSTEP= 83 Hash code: 113816670 ->PRGCHK: bdy curvature ratio at t= 3.3200E-01 seconds is: 6.2982E-02 % MHDEQ: TG1= 0.331000 ; TG2= 0.332000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1940E-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 83 GFRAME TG2 MOMENTS CHECKSUM: 1.2091941070530D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -6.02404E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.01259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.01144E-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 = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 85 TA= 3.32000E-01 CPU TIME= 6.82210E-02 SECONDS. DT= 5.50114E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.937444444431094E-002 %check_save_state: izleft hours = 79.8616666666667 --> plasma_hash("gframe"): TA= 3.320000E-01 NSTEP= 85 Hash code: 109314075 ->PRGCHK: bdy curvature ratio at t= 3.3300E-01 seconds is: 6.5317E-02 % MHDEQ: TG1= 0.332000 ; TG2= 0.333000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4680E-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 85 GFRAME TG2 MOMENTS CHECKSUM: 1.2118404237836D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.82267E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.91248E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.91018E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.330000E-01 NSTEP= 87 Hash code: 1950060 ->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 = 5.1380E-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 87 GFRAME TG2 MOMENTS CHECKSUM: 1.2144867405142D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.82687E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.91459E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.91229E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 89 TA= 3.34000E-01 CPU TIME= 6.45000E-02 SECONDS. DT= 3.90447E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.309638888911650E-002 %check_save_state: izleft hours = 79.8580555555556 --> plasma_hash("gframe"): TA= 3.340000E-01 NSTEP= 89 Hash code: 6999693 ->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 = 5.7720E-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 89 GFRAME TG2 MOMENTS CHECKSUM: 1.2171330572448D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.48253E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.74270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.73983E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.350000E-01 NSTEP= 92 Hash code: 2495554 ->PRGCHK: bdy curvature ratio at t= 3.3600E-01 seconds is: 7.0733E-02 % MHDEQ: TG1= 0.335000 ; TG2= 0.336000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2360E-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 92 GFRAME TG2 MOMENTS CHECKSUM: 1.2197793739754D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.48914E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.74601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.74313E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 94 TA= 3.36000E-01 CPU TIME= 6.52990E-02 SECONDS. DT= 4.87407E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.679388888916037E-002 %check_save_state: izleft hours = 79.8544444444444 --> plasma_hash("gframe"): TA= 3.360000E-01 NSTEP= 94 Hash code: 34322921 ->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 = 5.6780E-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 94 GFRAME TG2 MOMENTS CHECKSUM: 1.2210180112965D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.22172E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.60827E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.61345E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.370000E-01 NSTEP= 96 Hash code: 42329135 ->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 = 5.2430E-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 96 GFRAME TG2 MOMENTS CHECKSUM: 1.2222566486175D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.23124E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.61303E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.61821E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 98 TA= 3.38000E-01 CPU TIME= 6.27570E-02 SECONDS. DT= 4.88426E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.055083333353650E-002 %check_save_state: izleft hours = 79.8505555555556 --> plasma_hash("gframe"): TA= 3.380000E-01 NSTEP= 98 Hash code: 67615591 ->PRGCHK: bdy curvature ratio at t= 3.3900E-01 seconds is: 7.3812E-02 % MHDEQ: TG1= 0.338000 ; TG2= 0.339000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8890E-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 98 GFRAME TG2 MOMENTS CHECKSUM: 1.2220875716244D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.06675E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.53539E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.53136E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.390000E-01 NSTEP= 100 Hash code: 95411583 ->PRGCHK: bdy curvature ratio at t= 3.4000E-01 seconds is: 7.5052E-02 % MHDEQ: TG1= 0.339000 ; TG2= 0.340000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.2830E-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 100 GFRAME TG2 MOMENTS CHECKSUM: 1.2219184946312D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.07973E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.54188E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.53785E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 102 TA= 3.40000E-01 CPU TIME= 6.14980E-02 SECONDS. DT= 4.86835E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.420527777800089E-002 %check_save_state: izleft hours = 79.8469444444444 --> plasma_hash("gframe"): TA= 3.400000E-01 NSTEP= 102 Hash code: 18872180 ->PRGCHK: bdy curvature ratio at t= 3.4100E-01 seconds is: 7.6359E-02 % MHDEQ: TG1= 0.340000 ; TG2= 0.341000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5350E-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 102 GFRAME TG2 MOMENTS CHECKSUM: 1.2217494176381D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.06966E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.53541E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.53426E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.410000E-01 NSTEP= 104 Hash code: 1223974 ->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 = 5.1670E-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 104 GFRAME TG2 MOMENTS CHECKSUM: 1.2215803406450D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.08268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.54192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.54076E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 106 TA= 3.42000E-01 CPU TIME= 5.92450E-02 SECONDS. DT= 4.89321E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.787305555553758E-002 %check_save_state: izleft hours = 79.8433333333333 --> plasma_hash("gframe"): TA= 3.420000E-01 NSTEP= 106 Hash code: 2208810 ->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 = 5.3340E-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 106 GFRAME TG2 MOMENTS CHECKSUM: 1.2214112636519D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.87347E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.43702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.43645E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.430000E-01 NSTEP= 108 Hash code: 75869927 ->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 = 6.0920E-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 108 GFRAME TG2 MOMENTS CHECKSUM: 1.2212421866588D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.88602E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.44330E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.44272E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000000018322680E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 110 TA= 3.44000E-01 CPU TIME= 6.40570E-02 SECONDS. DT= 4.85436E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.161222222202923E-002 %check_save_state: izleft hours = 79.8394444444444 --> plasma_hash("gframe"): TA= 3.440000E-01 NSTEP= 110 Hash code: 111443665 ->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 = 6.2000E-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 110 GFRAME TG2 MOMENTS CHECKSUM: 1.2210731096656D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.73021E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.36453E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.36568E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.450000E-01 NSTEP= 112 Hash code: 9877110 ->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 = 5.0820E-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 112 GFRAME TG2 MOMENTS CHECKSUM: 1.2209040326725D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.74243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.37064E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.37179E-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= 114 TA= 3.46000E-01 CPU TIME= 6.13760E-02 SECONDS. DT= 4.91507E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.519638888857116E-002 %check_save_state: izleft hours = 79.8361111111111 --> plasma_hash("gframe"): TA= 3.460000E-01 NSTEP= 114 Hash code: 120079822 ->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 = 5.6260E-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 114 GFRAME TG2 MOMENTS CHECKSUM: 1.2206722483881D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.64585E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.96495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.96668E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.470000E-01 NSTEP= 116 Hash code: 40222070 ->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 = 5.0640E-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 116 GFRAME TG2 MOMENTS CHECKSUM: 1.2204404641038D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.64485E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.96292E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.96464E-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= 118 TA= 3.48000E-01 CPU TIME= 5.75240E-02 SECONDS. DT= 4.82021E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.860611111141225E-002 %check_save_state: izleft hours = 79.8325000000000 --> plasma_hash("gframe"): TA= 3.480000E-01 NSTEP= 118 Hash code: 113322669 ->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 = 5.3830E-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 118 GFRAME TG2 MOMENTS CHECKSUM: 1.2201459721694D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.53336E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.74024E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.74081E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.490000E-01 NSTEP= 120 Hash code: 102479754 ->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 = 5.0960E-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 120 GFRAME TG2 MOMENTS CHECKSUM: 1.2198514802349D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.51981E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.71166E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.71223E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 122 TA= 3.50000E-01 CPU TIME= 6.32570E-02 SECONDS. DT= 4.96842E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.215055555547224E-002 %check_save_state: izleft hours = 79.8288888888889 --> plasma_hash("gframe"): TA= 3.500000E-01 NSTEP= 122 Hash code: 14922542 ->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 = 6.8940E-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 122 GFRAME TG2 MOMENTS CHECKSUM: 1.2195569883005D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.40242E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.46518E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.46289E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.510000E-01 NSTEP= 124 Hash code: 32095204 ->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 = 6.1510E-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 124 GFRAME TG2 MOMENTS CHECKSUM: 1.2192624963661D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.38936E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.43764E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.43535E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 126 TA= 3.52000E-01 CPU TIME= 6.50400E-02 SECONDS. DT= 4.73684E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.580027777770738E-002 %check_save_state: izleft hours = 79.8252777777778 --> plasma_hash("gframe"): TA= 3.520000E-01 NSTEP= 126 Hash code: 92460470 ->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 = 5.4170E-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 126 GFRAME TG2 MOMENTS CHECKSUM: 1.2189680044317D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.27777E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.15864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.15578E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.530000E-01 NSTEP= 128 Hash code: 111549409 ->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 = 5.5230E-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 128 GFRAME TG2 MOMENTS CHECKSUM: 1.2186735124973D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.26518E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.13219E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.12934E-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= 130 TA= 3.54000E-01 CPU TIME= 5.88240E-02 SECONDS. DT= 5.09868E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.947833333331801E-002 %check_save_state: izleft hours = 79.8216666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.5400000E-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= 3.540000E-01 NSTEP= 130 Hash code: 40518269 ->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 = 6.5860E-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 130 GFRAME TG2 MOMENTS CHECKSUM: 1.2183790205628D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.23380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.09646E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.09875E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.550000E-01 NSTEP= 132 Hash code: 51381665 ->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 = 5.0950E-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 132 GFRAME TG2 MOMENTS CHECKSUM: 1.2180845286284D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.22145E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.07039E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.07268E-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= 134 TA= 3.56000E-01 CPU TIME= 6.32350E-02 SECONDS. DT= 4.53331E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.329861111132232E-002 %check_save_state: izleft hours = 79.8177777777778 --> plasma_hash("gframe"): TA= 3.560000E-01 NSTEP= 134 Hash code: 44718779 ->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 = 5.3460E-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 134 GFRAME TG2 MOMENTS CHECKSUM: 1.2178481996321D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.11207E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.82922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.82864E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.570000E-01 NSTEP= 136 Hash code: 85432830 ->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 = 5.0850E-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 136 GFRAME TG2 MOMENTS CHECKSUM: 1.2176118706358D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.10420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.81242E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.81185E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 138 TA= 3.58000E-01 CPU TIME= 6.62890E-02 SECONDS. DT= 5.41671E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.696694444437526E-002 %check_save_state: izleft hours = 79.8141666666667 --> plasma_hash("gframe"): TA= 3.580000E-01 NSTEP= 138 Hash code: 57045475 ->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 = 6.1010E-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 138 GFRAME TG2 MOMENTS CHECKSUM: 1.2174337038010D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.91663E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.40076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.40363E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.590000E-01 NSTEP= 140 Hash code: 48848013 ->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 = 6.1980E-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 140 GFRAME TG2 MOMENTS CHECKSUM: 1.2172555369663D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.91307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.39290E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.39576E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 142 TA= 3.60000E-01 CPU TIME= 6.42780E-02 SECONDS. DT= 5.74302E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.100626666666585 %check_save_state: izleft hours = 79.8105555555556 --> plasma_hash("gframe"): TA= 3.600000E-01 NSTEP= 142 Hash code: 96109571 ->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 = 5.3870E-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 142 GFRAME TG2 MOMENTS CHECKSUM: 1.2170773701315D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.74981E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.05280E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.05682E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.610000E-01 NSTEP= 144 Hash code: 76618275 ->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 = 6.2630E-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 144 GFRAME TG2 MOMENTS CHECKSUM: 1.2168992032968D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.74646E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.04538E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.04939E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 146 TA= 3.62000E-01 CPU TIME= 6.70550E-02 SECONDS. DT= 5.41822E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.104375833333052 %check_save_state: izleft hours = 79.8066666666667 --> plasma_hash("gframe"): TA= 3.620000E-01 NSTEP= 146 Hash code: 708896 ->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 = 5.8990E-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 146 GFRAME TG2 MOMENTS CHECKSUM: 1.2167210364620D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.52851E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.58498E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.58040E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.630000E-01 NSTEP= 148 Hash code: 97692118 ->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 = 5.4460E-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 148 GFRAME TG2 MOMENTS CHECKSUM: 1.2165428696273D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.52540E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.57810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.57352E-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= 150 TA= 3.64000E-01 CPU TIME= 6.63100E-02 SECONDS. DT= 5.84391E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.108029444444583 %check_save_state: izleft hours = 79.8030555555556 --> plasma_hash("gframe"): TA= 3.640000E-01 NSTEP= 150 Hash code: 83881406 ->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 = 5.7900E-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 150 GFRAME TG2 MOMENTS CHECKSUM: 1.2163647027925D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.31294E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.12059E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.12490E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.650000E-01 NSTEP= 152 Hash code: 78841178 ->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 = 5.9610E-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 152 GFRAME TG2 MOMENTS CHECKSUM: 1.2161865359577D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.31084E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.11595E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.12025E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 154 TA= 3.66000E-01 CPU TIME= 6.66760E-02 SECONDS. DT= 3.36889E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.111593611111175 %check_save_state: izleft hours = 79.7994444444444 --> plasma_hash("gframe"): TA= 3.660000E-01 NSTEP= 154 Hash code: 81483838 ->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 = 5.7470E-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 154 GFRAME TG2 MOMENTS CHECKSUM: 1.2155256900705D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.25462E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.98836E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.98492E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.670000E-01 NSTEP= 157 Hash code: 55212552 ->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 = 5.6100E-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 157 GFRAME TG2 MOMENTS CHECKSUM: 1.2148648441833D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.25424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.98747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.98403E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 159 TA= 3.68000E-01 CPU TIME= 6.77510E-02 SECONDS. DT= 5.92013E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.115138611111433 %check_save_state: izleft hours = 79.7961111111111 --> plasma_hash("gframe"): TA= 3.680000E-01 NSTEP= 159 Hash code: 88867008 ->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 = 5.7840E-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 159 GFRAME TG2 MOMENTS CHECKSUM: 1.2137213061244D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.40293E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.30756E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.30957E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.690000E-01 NSTEP= 161 Hash code: 5537979 ->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 = 5.4140E-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 161 GFRAME TG2 MOMENTS CHECKSUM: 1.2125777680654D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.40453E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.31101E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.31302E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 163 TA= 3.70000E-01 CPU TIME= 6.56940E-02 SECONDS. DT= 3.24979E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.118631111110972 %check_save_state: izleft hours = 79.7925000000000 --> plasma_hash("gframe"): TA= 3.700000E-01 NSTEP= 163 Hash code: 14969605 ->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 = 5.7460E-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 163 GFRAME TG2 MOMENTS CHECKSUM: 1.2114342300065D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.50002E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.51925E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.52385E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.710000E-01 NSTEP= 166 Hash code: 72852996 ->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 = 6.2090E-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 166 GFRAME TG2 MOMENTS CHECKSUM: 1.2102906919475D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.50226E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.52410E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.52869E-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= 168 TA= 3.72000E-01 CPU TIME= 6.40410E-02 SECONDS. DT= 6.15276E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.122148888888887 %check_save_state: izleft hours = 79.7888888888889 --> plasma_hash("gframe"): TA= 3.720000E-01 NSTEP= 168 Hash code: 99198143 ->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 = 5.4400E-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 168 GFRAME TG2 MOMENTS CHECKSUM: 1.2091471538886D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.60974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.74732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.74502E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.730000E-01 NSTEP= 170 Hash code: 115011548 ->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 = 5.5120E-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 170 GFRAME TG2 MOMENTS CHECKSUM: 1.2080036158297D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.61154E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.75120E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.74890E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 172 TA= 3.74000E-01 CPU TIME= 5.93820E-02 SECONDS. DT= 2.88632E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.125523055555277 %check_save_state: izleft hours = 79.7855555555556 --> plasma_hash("gframe"): TA= 3.740000E-01 NSTEP= 172 Hash code: 84840667 ->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 = 5.3760E-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 172 GFRAME TG2 MOMENTS CHECKSUM: 1.2068600777707D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.63963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.82433E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.82376E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.750000E-01 NSTEP= 175 Hash code: 55937226 ->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 = 5.2230E-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 175 GFRAME TG2 MOMENTS CHECKSUM: 1.2057165397118D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.64201E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.82948E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.82890E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000051793904E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 177 TA= 3.76000E-01 CPU TIME= 6.02800E-02 SECONDS. DT= 6.86266E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.128947222222223 %check_save_state: izleft hours = 79.7822222222222 --> plasma_hash("gframe"): TA= 3.760000E-01 NSTEP= 177 Hash code: 18679677 ->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 = 5.4120E-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 177 GFRAME TG2 MOMENTS CHECKSUM: 1.2057322962890D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.67923E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.90952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.90780E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.770000E-01 NSTEP= 179 Hash code: 92686741 ->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 = 5.7770E-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 179 GFRAME TG2 MOMENTS CHECKSUM: 1.2057480528663D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.67936E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.90984E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.90812E-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= 181 TA= 3.78000E-01 CPU TIME= 5.92900E-02 SECONDS. DT= 1.77710E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.132395833333248 %check_save_state: izleft hours = 79.7788888888889 --> plasma_hash("gframe"): TA= 3.780000E-01 NSTEP= 181 Hash code: 16044995 ->PRGCHK: bdy curvature ratio at t= 3.7900E-01 seconds is: 7.4299E-02 % MHDEQ: TG1= 0.378000 ; TG2= 0.379000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4800E-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 181 GFRAME TG2 MOMENTS CHECKSUM: 1.2069231134773D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.60353E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.71995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.71823E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.790000E-01 NSTEP= 185 Hash code: 2958902 ->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 = 5.1590E-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 185 GFRAME TG2 MOMENTS CHECKSUM: 1.2080981740883D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.60138E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.71539E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.71367E-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= 188 TA= 3.80000E-01 CPU TIME= 6.32660E-02 SECONDS. DT= 2.73810E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.135771666666869 %check_save_state: izleft hours = 79.7752777777778 --> plasma_hash("gframe"): TA= 3.800000E-01 NSTEP= 188 Hash code: 35794182 ->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 = 5.3880E-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 188 GFRAME TG2 MOMENTS CHECKSUM: 1.2092732346993D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.49627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.50197E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.50369E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.810000E-01 NSTEP= 191 Hash code: 49081757 ->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 = 5.2390E-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 191 GFRAME TG2 MOMENTS CHECKSUM: 1.2104482953103D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.49426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.49771E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.49943E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 194 TA= 3.82000E-01 CPU TIME= 6.36180E-02 SECONDS. DT= 4.67354E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.139231388888902 %check_save_state: izleft hours = 79.7719444444444 --> plasma_hash("gframe"): TA= 3.820000E-01 NSTEP= 194 Hash code: 121280528 ->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 = 6.8370E-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 194 GFRAME TG2 MOMENTS CHECKSUM: 1.2116233559213D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.36678E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.24014E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.23670E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.830000E-01 NSTEP= 203 Hash code: 39345962 ->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 = 5.2990E-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 203 GFRAME TG2 MOMENTS CHECKSUM: 1.2127984165323D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.36463E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.23557E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.23213E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 206 TA= 3.84000E-01 CPU TIME= 6.80200E-02 SECONDS. DT= 4.66537E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.142669444444437 %check_save_state: izleft hours = 79.7686111111111 --> plasma_hash("gframe"): TA= 3.840000E-01 NSTEP= 206 Hash code: 103191178 ->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 = 5.5100E-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 206 GFRAME TG2 MOMENTS CHECKSUM: 1.2139734771433D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.30067E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.08094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.08438E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.850000E-01 NSTEP= 208 Hash code: 112085942 ->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 = 5.2520E-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 208 GFRAME TG2 MOMENTS CHECKSUM: 1.2151485377543D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.29870E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.07678E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.08021E-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= 210 TA= 3.86000E-01 CPU TIME= 6.61690E-02 SECONDS. DT= 5.21037E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.146093333333283 %check_save_state: izleft hours = 79.7650000000000 --> plasma_hash("gframe"): TA= 3.860000E-01 NSTEP= 210 Hash code: 86914126 ->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 = 7.9500E-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 210 GFRAME TG2 MOMENTS CHECKSUM: 1.2156438136853D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.28432E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.05199E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.05026E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.870000E-01 NSTEP= 212 Hash code: 26072124 ->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 = 6.1320E-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 212 GFRAME TG2 MOMENTS CHECKSUM: 1.2161390896163D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.28782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.05935E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.05763E-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= 214 TA= 3.88000E-01 CPU TIME= 6.23670E-02 SECONDS. DT= 4.35880E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.149464722222092 %check_save_state: izleft hours = 79.7616666666667 --> plasma_hash("gframe"): TA= 3.880000E-01 NSTEP= 214 Hash code: 40687293 ->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 = 5.8270E-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 214 GFRAME TG2 MOMENTS CHECKSUM: 1.2159545883225D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.27754E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.04075E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.03902E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.890000E-01 NSTEP= 217 Hash code: 109722589 ->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 = 5.1030E-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 217 GFRAME TG2 MOMENTS CHECKSUM: 1.2157700870288D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.28384E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.05402E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.05229E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 219 TA= 3.90000E-01 CPU TIME= 6.56350E-02 SECONDS. DT= 3.98671E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.152831666666771 %check_save_state: izleft hours = 79.7583333333333 --> plasma_hash("gframe"): TA= 3.900000E-01 NSTEP= 219 Hash code: 12704687 ->PRGCHK: bdy curvature ratio at t= 3.9100E-01 seconds is: 7.9407E-02 % MHDEQ: TG1= 0.390000 ; TG2= 0.391000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8870E-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 219 GFRAME TG2 MOMENTS CHECKSUM: 1.2155855857350D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.23426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.95670E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.95325E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.910000E-01 NSTEP= 222 Hash code: 77467472 ->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 = 5.2450E-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 222 GFRAME TG2 MOMENTS CHECKSUM: 1.2154010844413D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.24412E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.97749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.97403E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000108637323E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 224 TA= 3.92000E-01 CPU TIME= 6.30130E-02 SECONDS. DT= 4.71345E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.156214166666587 %check_save_state: izleft hours = 79.7550000000000 --> plasma_hash("gframe"): TA= 3.920000E-01 NSTEP= 224 Hash code: 48161925 ->PRGCHK: bdy curvature ratio at t= 3.9300E-01 seconds is: 7.8062E-02 % MHDEQ: TG1= 0.392000 ; TG2= 0.393000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5650E-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 224 GFRAME TG2 MOMENTS CHECKSUM: 1.2152165831475D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.25653E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.99702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.99673E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.930000E-01 NSTEP= 226 Hash code: 38995703 ->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 = 6.5900E-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 226 GFRAME TG2 MOMENTS CHECKSUM: 1.2150320818538D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.26558E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.01609E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.01580E-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 = 2.000000108637323E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 228 TA= 3.94000E-01 CPU TIME= 6.74380E-02 SECONDS. DT= 5.13523E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.159552777777890 %check_save_state: izleft hours = 79.7516666666667 --> plasma_hash("gframe"): TA= 3.940000E-01 NSTEP= 228 Hash code: 67808346 ->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 = 5.6380E-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 228 GFRAME TG2 MOMENTS CHECKSUM: 1.2148475805600D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.26867E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.99742E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.00001E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.950000E-01 NSTEP= 230 Hash code: 77124909 ->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 = 5.6780E-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 230 GFRAME TG2 MOMENTS CHECKSUM: 1.2146630792663D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.27781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.01661E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.01920E-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= 232 TA= 3.96000E-01 CPU TIME= 6.05840E-02 SECONDS. DT= 4.47620E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.162879444444570 %check_save_state: izleft hours = 79.7483333333333 --> plasma_hash("gframe"): TA= 3.960000E-01 NSTEP= 232 Hash code: 60535990 ->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 = 5.5520E-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 232 GFRAME TG2 MOMENTS CHECKSUM: 1.2151284162900D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.26311E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.98869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.98582E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.970000E-01 NSTEP= 234 Hash code: 27549202 ->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 = 5.3450E-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 234 GFRAME TG2 MOMENTS CHECKSUM: 1.2155937533137D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.26491E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.99243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.98956E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 236 TA= 3.98000E-01 CPU TIME= 6.34250E-02 SECONDS. DT= 5.50594E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.166238888888756 %check_save_state: izleft hours = 79.7450000000000 --> plasma_hash("gframe"): TA= 3.980000E-01 NSTEP= 236 Hash code: 72371775 ->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 = 5.4450E-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 236 GFRAME TG2 MOMENTS CHECKSUM: 1.2167089478669D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.14405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.75124E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.75410E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.990000E-01 NSTEP= 238 Hash code: 3590756 ->PRGCHK: bdy curvature ratio at t= 4.0000E-01 seconds is: 7.6033E-02 % MHDEQ: TG1= 0.399000 ; TG2= 0.400000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0990E-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 238 GFRAME TG2 MOMENTS CHECKSUM: 1.2178241424201D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.14039E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.74348E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.74635E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 240 TA= 4.00000E-01 CPU TIME= 6.14180E-02 SECONDS. DT= 3.89698E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.169608333333599 %check_save_state: izleft hours = 79.7416666666667 --> plasma_hash("gframe"): TA= 4.000000E-01 NSTEP= 240 Hash code: 88650739 ->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 = 6.0250E-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 240 GFRAME TG2 MOMENTS CHECKSUM: 1.2189393369733D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.02867E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.50851E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.51109E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.010000E-01 NSTEP= 243 Hash code: 79051947 ->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 = 5.0960E-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 243 GFRAME TG2 MOMENTS CHECKSUM: 1.2200545315265D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.02294E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.49636E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.49893E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 245 TA= 4.02000E-01 CPU TIME= 7.40490E-02 SECONDS. DT= 4.88872E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.173080000000255 %check_save_state: izleft hours = 79.7380555555556 --> plasma_hash("gframe"): TA= 4.020000E-01 NSTEP= 245 Hash code: 76443617 ->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 = 6.1120E-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 245 GFRAME TG2 MOMENTS CHECKSUM: 1.2211697260797D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.87793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.69055E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.68252E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.030000E-01 NSTEP= 247 Hash code: 67827091 ->PRGCHK: bdy curvature ratio at t= 4.0400E-01 seconds is: 7.7144E-02 % MHDEQ: TG1= 0.403000 ; TG2= 0.404000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1150E-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 247 GFRAME TG2 MOMENTS CHECKSUM: 1.2222849206329D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.87310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.67471E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.66670E-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= 249 TA= 4.04000E-01 CPU TIME= 5.93580E-02 SECONDS. DT= 4.86138E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.176503888889101 %check_save_state: izleft hours = 79.7347222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.0400000E-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= 4.040000E-01 NSTEP= 249 Hash code: 23621280 ->PRGCHK: bdy curvature ratio at t= 4.0500E-01 seconds is: 7.7444E-02 % MHDEQ: TG1= 0.404000 ; TG2= 0.405000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5460E-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 249 GFRAME TG2 MOMENTS CHECKSUM: 1.2234001151861D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.70203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.11040E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.10610E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.050000E-01 NSTEP= 251 Hash code: 113976184 ->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 = 6.2430E-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 251 GFRAME TG2 MOMENTS CHECKSUM: 1.2245153097393D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.69751E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.09556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.09127E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 253 TA= 4.06000E-01 CPU TIME= 6.66250E-02 SECONDS. DT= 4.90410E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.180139444444649 %check_save_state: izleft hours = 79.7311111111111 --> plasma_hash("gframe"): TA= 4.060000E-01 NSTEP= 253 Hash code: 54075303 ->PRGCHK: bdy curvature ratio at t= 4.0700E-01 seconds is: 7.9909E-02 % MHDEQ: TG1= 0.406000 ; TG2= 0.407000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4720E-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 253 GFRAME TG2 MOMENTS CHECKSUM: 1.2255582651592D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.61422E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.82002E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.82260E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.070000E-01 NSTEP= 255 Hash code: 115607899 ->PRGCHK: bdy curvature ratio at t= 4.0800E-01 seconds is: 8.2192E-02 % MHDEQ: TG1= 0.407000 ; TG2= 0.408000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2720E-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 255 GFRAME TG2 MOMENTS CHECKSUM: 1.2266012205792D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.61543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.82412E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.82670E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 257 TA= 4.08000E-01 CPU TIME= 6.20940E-02 SECONDS. DT= 4.83735E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.183662222222210 %check_save_state: izleft hours = 79.7275000000000 --> plasma_hash("gframe"): TA= 4.080000E-01 NSTEP= 257 Hash code: 35330598 ->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 = 6.1050E-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 257 GFRAME TG2 MOMENTS CHECKSUM: 1.2275719361081D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.55940E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.61240E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.60952E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.090000E-01 NSTEP= 259 Hash code: 34932615 ->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 = 5.0720E-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 259 GFRAME TG2 MOMENTS CHECKSUM: 1.2285426516370D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.56609E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.63456E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.63167E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 261 TA= 4.10000E-01 CPU TIME= 6.58460E-02 SECONDS. DT= 4.94164E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.187117222222014 %check_save_state: izleft hours = 79.7241666666667 --> plasma_hash("gframe"): TA= 4.100000E-01 NSTEP= 261 Hash code: 64599945 ->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 = 6.6650E-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 261 GFRAME TG2 MOMENTS CHECKSUM: 1.2295133671659D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.51771E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.47066E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.46519E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.110000E-01 NSTEP= 263 Hash code: 67059144 ->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 = 5.1190E-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 263 GFRAME TG2 MOMENTS CHECKSUM: 1.2304840826948D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.52433E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.49256E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.48708E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 265 TA= 4.12000E-01 CPU TIME= 6.62880E-02 SECONDS. DT= 4.77868E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.190607777777586 %check_save_state: izleft hours = 79.7205555555555 --> plasma_hash("gframe"): TA= 4.120000E-01 NSTEP= 265 Hash code: 68355176 ->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 = 5.4240E-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 265 GFRAME TG2 MOMENTS CHECKSUM: 1.2314547982237D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.50940E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.45091E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.45062E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.130000E-01 NSTEP= 267 Hash code: 47962050 ->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 = 6.7410E-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 267 GFRAME TG2 MOMENTS CHECKSUM: 1.2324255137527D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.51603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.47287E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.47258E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 269 TA= 4.14000E-01 CPU TIME= 6.80300E-02 SECONDS. DT= 5.03331E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.194124166666370 %check_save_state: izleft hours = 79.7169444444445 --> plasma_hash("gframe"): TA= 4.140000E-01 NSTEP= 269 Hash code: 29269813 ->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 = 5.3840E-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 269 GFRAME TG2 MOMENTS CHECKSUM: 1.2333962292816D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.51663E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.44325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.44325E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.150000E-01 NSTEP= 271 Hash code: 79301121 ->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 = 5.1410E-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 271 GFRAME TG2 MOMENTS CHECKSUM: 1.2343669448105D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.52331E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.46530E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.46530E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 273 TA= 4.16000E-01 CPU TIME= 6.31060E-02 SECONDS. DT= 4.63545E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.197642222222385 %check_save_state: izleft hours = 79.7136111111111 --> plasma_hash("gframe"): TA= 4.160000E-01 NSTEP= 273 Hash code: 14798445 ->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 = 7.1520E-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 273 GFRAME TG2 MOMENTS CHECKSUM: 1.2343170215526D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.49446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.36199E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.36027E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.170000E-01 NSTEP= 275 Hash code: 108407857 ->PRGCHK: bdy curvature ratio at t= 4.1800E-01 seconds is: 8.5596E-02 % MHDEQ: TG1= 0.417000 ; TG2= 0.418000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9750E-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 275 GFRAME TG2 MOMENTS CHECKSUM: 1.2342670982947D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.49530E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.36495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.36323E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 277 TA= 4.18000E-01 CPU TIME= 5.97550E-02 SECONDS. DT= 5.25711E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.201224166666861 %check_save_state: izleft hours = 79.7100000000000 --> plasma_hash("gframe"): TA= 4.180000E-01 NSTEP= 277 Hash code: 1043238 ->PRGCHK: bdy curvature ratio at t= 4.1900E-01 seconds is: 8.6778E-02 % MHDEQ: TG1= 0.418000 ; TG2= 0.419000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9410E-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 277 GFRAME TG2 MOMENTS CHECKSUM: 1.2331965450102D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.34720E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.90922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.90951E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.190000E-01 NSTEP= 279 Hash code: 14773395 ->PRGCHK: bdy curvature ratio at t= 4.2000E-01 seconds is: 8.7998E-02 % MHDEQ: TG1= 0.419000 ; TG2= 0.420000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8040E-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 279 GFRAME TG2 MOMENTS CHECKSUM: 1.2321259917256D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.34258E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.89429E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.89457E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 6.999999982326699E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 281 TA= 4.20000E-01 CPU TIME= 6.36030E-02 SECONDS. DT= 4.28577E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.204719166666564 %check_save_state: izleft hours = 79.7063888888889 --> plasma_hash("gframe"): TA= 4.200000E-01 NSTEP= 281 Hash code: 77678244 ->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 = 5.5390E-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 281 GFRAME TG2 MOMENTS CHECKSUM: 1.2310554384411D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.53758E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.47274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.47274E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.210000E-01 NSTEP= 284 Hash code: 114736699 ->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 = 5.0400E-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 284 GFRAME TG2 MOMENTS CHECKSUM: 1.2299848851566D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.52477E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.46287E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.46287E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 286 TA= 4.22000E-01 CPU TIME= 6.73920E-02 SECONDS. DT= 4.12936E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.208173055555335 %check_save_state: izleft hours = 79.7030555555556 --> plasma_hash("gframe"): TA= 4.220000E-01 NSTEP= 286 Hash code: 42622909 ->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 = 6.2810E-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 286 GFRAME TG2 MOMENTS CHECKSUM: 1.2289143318720D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.98375E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.03617E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.03416E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.230000E-01 NSTEP= 289 Hash code: 97578020 ->PRGCHK: bdy curvature ratio at t= 4.2400E-01 seconds is: 9.3049E-02 % MHDEQ: TG1= 0.423000 ; TG2= 0.424000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0670E-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 289 GFRAME TG2 MOMENTS CHECKSUM: 1.2278437785875D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.96560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.02219E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.02019E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 291 TA= 4.24000E-01 CPU TIME= 6.17980E-02 SECONDS. DT= 4.43484E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.211735833333478 %check_save_state: izleft hours = 79.6994444444444 --> plasma_hash("gframe"): TA= 4.240000E-01 NSTEP= 291 Hash code: 69539393 ->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 = 6.1110E-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 291 GFRAME TG2 MOMENTS CHECKSUM: 1.2267732253030D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.42187E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.59711E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.59797E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.250000E-01 NSTEP= 294 Hash code: 89742113 ->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 = 5.8770E-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 294 GFRAME TG2 MOMENTS CHECKSUM: 1.2257026720185D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.41092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.58867E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.58953E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 295 TA= 4.25693E-01 CPU TIME= 6.90010E-02 SECONDS. DT= 3.07056E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 296 TA= 4.26000E-01 CPU TIME= 7.25500E-02 SECONDS. DT= 3.83820E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.215463611110863 %check_save_state: izleft hours = 79.6955555555556 --> plasma_hash("gframe"): TA= 4.260000E-01 NSTEP= 296 Hash code: 38236665 ->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 = 6.8170E-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 296 GFRAME TG2 MOMENTS CHECKSUM: 1.2225492544774D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 299 TA= 4.26623E-01 CPU TIME= 7.26390E-02 SECONDS. DT= 2.57509E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.34723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.90002E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.89686E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 9.43286E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 9= 1.19098E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 60= -3.19191E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 9.24419E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.270000E-01 NSTEP= 301 Hash code: 34763053 ->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 = 7.1910E-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 301 GFRAME TG2 MOMENTS CHECKSUM: 1.2193958369364D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 303 TA= 4.27398E-01 CPU TIME= 7.03430E-02 SECONDS. DT= 2.47851E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.56464E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.64831E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.64860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 6.47902E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 9= 1.27422E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 9.97757E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 307 TA= 4.28000E-01 CPU TIME= 6.72550E-02 SECONDS. DT= 5.61809E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.219541944444245 %check_save_state: izleft hours = 79.6916666666667 --> plasma_hash("gframe"): TA= 4.280000E-01 NSTEP= 307 Hash code: 89441042 ->PRGCHK: bdy curvature ratio at t= 4.2900E-01 seconds is: 9.1608E-02 % MHDEQ: TG1= 0.428000 ; TG2= 0.429000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7550E-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 307 GFRAME TG2 MOMENTS CHECKSUM: 1.2141596127430D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 314 TA= 4.28804E-01 CPU TIME= 6.77980E-02 SECONDS. DT= 1.96086E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.72393E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.17576E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.19126E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 6.75199E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 9= 1.30262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 60= 1.80133E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 6.61982E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.290000E-01 NSTEP= 315 Hash code: 41435314 ->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 = 5.7420E-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 315 GFRAME TG2 MOMENTS CHECKSUM: 1.2089233885495D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 320 TA= 4.29822E-01 CPU TIME= 6.62110E-02 SECONDS. DT= 1.78395E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.97510E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.37352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.39046E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.30040E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 8= 1.24219E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 60= 1.44549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.15869E-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= 321 TA= 4.30000E-01 CPU TIME= 6.37620E-02 SECONDS. DT= 2.22993E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.223322222222350 %check_save_state: izleft hours = 79.6877777777778 --> plasma_hash("gframe"): TA= 4.300000E-01 NSTEP= 321 Hash code: 75595795 ->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 = 5.7140E-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 321 GFRAME TG2 MOMENTS CHECKSUM: 1.2036871643561D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.00057E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.42862E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.43925E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.34803E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 8= 1.25286E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.20564E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.310000E-01 NSTEP= 327 Hash code: 3206353 ->PRGCHK: bdy curvature ratio at t= 4.3200E-01 seconds is: 8.3967E-02 % MHDEQ: TG1= 0.431000 ; TG2= 0.432000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7400E-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 327 GFRAME TG2 MOMENTS CHECKSUM: 1.1984509401626D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 327 TA= 4.31000E-01 CPU TIME= 6.87470E-02 SECONDS. DT= 2.09741E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.19472E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.85746E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.87931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.78127E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 7= 1.18676E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 1= -1.22962E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.63126E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 334 TA= 4.32000E-01 CPU TIME= 6.51430E-02 SECONDS. DT= 5.15477E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.227114444444396 %check_save_state: izleft hours = 79.6841666666667 --> plasma_hash("gframe"): TA= 4.320000E-01 NSTEP= 334 Hash code: 109120376 ->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 = 7.0770E-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 334 GFRAME TG2 MOMENTS CHECKSUM: 1.1932147159692D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.37757E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.22838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.24908E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 8.15681E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 7= 1.23929E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 1= -1.28391E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 8.00042E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.330000E-01 NSTEP= 344 Hash code: 97101983 ->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 = 5.5040E-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 344 GFRAME TG2 MOMENTS CHECKSUM: 1.1879784917757D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 346 TA= 4.33231E-01 CPU TIME= 6.58600E-02 SECONDS. DT= 1.44010E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.57591E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.66354E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.69285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 8.62231E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 7= 1.29562E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 1= -1.35438E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 8.45765E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 353 TA= 4.34000E-01 CPU TIME= 6.79890E-02 SECONDS. DT= 1.21496E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.230936944444466 %check_save_state: izleft hours = 79.6802777777778 --> plasma_hash("gframe"): TA= 4.340000E-01 NSTEP= 353 Hash code: 121170457 ->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 = 6.6950E-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 353 GFRAME TG2 MOMENTS CHECKSUM: 1.1827422675823D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.68030E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.90230E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.92933E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 8.87238E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 6= 1.19661E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 1= -1.39355E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 8.70346E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.350000E-01 NSTEP= 359 Hash code: 40596950 ->PRGCHK: bdy curvature ratio at t= 4.3600E-01 seconds is: 7.3346E-02 % MHDEQ: TG1= 0.435000 ; TG2= 0.436000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4620E-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 359 GFRAME TG2 MOMENTS CHECKSUM: 1.1775060433888D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.68868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.91966E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.94674E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 8.89184E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 6= 1.19734E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 1= -1.39615E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 8.72282E-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= 364 TA= 4.36000E-01 CPU TIME= 6.10560E-02 SECONDS. DT= 1.40781E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.234741944444750 %check_save_state: izleft hours = 79.6763888888889 --> plasma_hash("gframe"): TA= 4.360000E-01 NSTEP= 364 Hash code: 73676089 ->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 = 6.1380E-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 364 GFRAME TG2 MOMENTS CHECKSUM: 1.1759652504875D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.76727E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.06819E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.09292E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.370000E-01 NSTEP= 369 Hash code: 28631698 ->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 = 5.1670E-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 369 GFRAME TG2 MOMENTS CHECKSUM: 1.1744244575861D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.77446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.08359E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.10837E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 372 TA= 4.38000E-01 CPU TIME= 6.79510E-02 SECONDS. DT= 2.83330E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.238383611110976 %check_save_state: izleft hours = 79.6727777777778 --> plasma_hash("gframe"): TA= 4.380000E-01 NSTEP= 372 Hash code: 86343034 ->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 = 6.0990E-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 372 GFRAME TG2 MOMENTS CHECKSUM: 1.1765791435543D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.93882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.42272E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.41697E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.390000E-01 NSTEP= 375 Hash code: 6130540 ->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 = 5.1200E-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 375 GFRAME TG2 MOMENTS CHECKSUM: 1.1787338295225D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.94568E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.43803E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.43227E-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= 378 TA= 4.40000E-01 CPU TIME= 6.61680E-02 SECONDS. DT= 4.89587E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.242258055555567 %check_save_state: izleft hours = 79.6688888888889 --> plasma_hash("gframe"): TA= 4.400000E-01 NSTEP= 378 Hash code: 38181430 ->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 = 5.3730E-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 378 GFRAME TG2 MOMENTS CHECKSUM: 1.1808885154907D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.89004E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.34138E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.33390E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.410000E-01 NSTEP= 396 Hash code: 67388520 ->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 = 5.0470E-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 396 GFRAME TG2 MOMENTS CHECKSUM: 1.1830432014589D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.89751E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.35805E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.35056E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 400 TA= 4.42000E-01 CPU TIME= 6.25790E-02 SECONDS. DT= 2.13856E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.245911111110900 %check_save_state: izleft hours = 79.6652777777778 --> plasma_hash("gframe"): TA= 4.420000E-01 NSTEP= 400 Hash code: 16193363 ->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 = 6.6190E-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 400 GFRAME TG2 MOMENTS CHECKSUM: 1.1851978874271D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.84125E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.22780E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.22608E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.430000E-01 NSTEP= 404 Hash code: 84523360 ->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 = 6.3940E-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 404 GFRAME TG2 MOMENTS CHECKSUM: 1.1873525733953D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.84880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.24462E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.24289E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 407 TA= 4.44000E-01 CPU TIME= 6.45930E-02 SECONDS. DT= 7.52513E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.249583888888765 %check_save_state: izleft hours = 79.6613888888889 --> plasma_hash("gframe"): TA= 4.440000E-01 NSTEP= 407 Hash code: 86911686 ->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 = 5.4460E-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 407 GFRAME TG2 MOMENTS CHECKSUM: 1.1895072593635D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.78209E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.11133E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.11248E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.450000E-01 NSTEP= 414 Hash code: 8946188 ->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 414 GFRAME TG2 MOMENTS CHECKSUM: 1.1916619453318D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.79066E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.13042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.13157E-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= 418 TA= 4.46000E-01 CPU TIME= 6.40800E-02 SECONDS. DT= 1.95355E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.253344166666921 %check_save_state: izleft hours = 79.6577777777778 --> plasma_hash("gframe"): TA= 4.460000E-01 NSTEP= 418 Hash code: 42887955 ->PRGCHK: bdy curvature ratio at t= 4.4700E-01 seconds is: 8.7997E-02 % MHDEQ: TG1= 0.446000 ; TG2= 0.447000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3660E-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 418 GFRAME TG2 MOMENTS CHECKSUM: 1.1938201432845D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.62520E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.79108E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.78821E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.470000E-01 NSTEP= 424 Hash code: 13068615 ->PRGCHK: bdy curvature ratio at t= 4.4800E-01 seconds is: 8.7268E-02 % MHDEQ: TG1= 0.447000 ; TG2= 0.448000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1390E-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 424 GFRAME TG2 MOMENTS CHECKSUM: 1.1959783412373D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 429 TA= 4.47903E-01 CPU TIME= 6.49230E-02 SECONDS. DT= 9.65292E-05 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.31856E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.12845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.12558E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 430 TA= 4.48000E-01 CPU TIME= 5.92040E-02 SECONDS. DT= 1.20662E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.257007222222228 %check_save_state: izleft hours = 79.6541666666667 --> plasma_hash("gframe"): TA= 4.480000E-01 NSTEP= 430 Hash code: 56179920 ->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 = 5.5960E-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 430 GFRAME TG2 MOMENTS CHECKSUM: 1.1981400511528D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.31275E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.10262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.10319E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.490000E-01 NSTEP= 436 Hash code: 82146434 ->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 = 5.1140E-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 436 GFRAME TG2 MOMENTS CHECKSUM: 1.2003017610683D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.30186E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.07912E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.07969E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 440 TA= 4.49938E-01 CPU TIME= 6.08970E-02 SECONDS. DT= 6.22019E-05 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 441 TA= 4.50000E-01 CPU TIME= 5.89190E-02 SECONDS. DT= 7.77523E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.260568333333140 %check_save_state: izleft hours = 79.6505555555556 --> plasma_hash("gframe"): TA= 4.500000E-01 NSTEP= 441 Hash code: 96962031 ->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 = 5.3790E-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 441 GFRAME TG2 MOMENTS CHECKSUM: 1.2024634709838D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.99333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.42106E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.42563E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.510000E-01 NSTEP= 448 Hash code: 76750813 ->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 = 5.2590E-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 448 GFRAME TG2 MOMENTS CHECKSUM: 1.2046251808993D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.98495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.40296E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.40753E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 451 TA= 4.51871E-01 CPU TIME= 6.09970E-02 SECONDS. DT= 1.29281E-04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 452 TA= 4.52000E-01 CPU TIME= 5.83560E-02 SECONDS. DT= 1.61602E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.264085833333638 %check_save_state: izleft hours = 79.6472222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.5200000E-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= 4.520000E-01 NSTEP= 452 Hash code: 104425135 ->PRGCHK: bdy curvature ratio at t= 4.5300E-01 seconds is: 8.2659E-02 % MHDEQ: TG1= 0.452000 ; TG2= 0.453000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4050E-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 452 GFRAME TG2 MOMENTS CHECKSUM: 1.2067868908148D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.65042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.90261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.90318E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.530000E-01 NSTEP= 457 Hash code: 76384735 ->PRGCHK: bdy curvature ratio at t= 4.5400E-01 seconds is: 8.1749E-02 % MHDEQ: TG1= 0.453000 ; TG2= 0.454000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1310E-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 457 GFRAME TG2 MOMENTS CHECKSUM: 1.2089486007303D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 459 TA= 4.53602E-01 CPU TIME= 6.02780E-02 SECONDS. DT= 3.67618E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.37209E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.98010E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.98125E-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= 461 TA= 4.54000E-01 CPU TIME= 5.98510E-02 SECONDS. DT= 1.43781E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.267655833333492 %check_save_state: izleft hours = 79.6436111111111 --> plasma_hash("gframe"): TA= 4.540000E-01 NSTEP= 461 Hash code: 95050598 ->PRGCHK: bdy curvature ratio at t= 4.5500E-01 seconds is: 8.0846E-02 % MHDEQ: TG1= 0.454000 ; TG2= 0.455000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3940E-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 461 GFRAME TG2 MOMENTS CHECKSUM: 1.2111103106458D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.89652E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.75603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.75202E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.550000E-01 NSTEP= 466 Hash code: 123113883 ->PRGCHK: bdy curvature ratio at t= 4.5600E-01 seconds is: 7.9947E-02 % MHDEQ: TG1= 0.455000 ; TG2= 0.456000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1660E-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 466 GFRAME TG2 MOMENTS CHECKSUM: 1.2132720205614D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.87160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.73639E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.73240E-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= 469 TA= 4.56000E-01 CPU TIME= 5.92980E-02 SECONDS. DT= 2.62732E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.271026111111269 %check_save_state: izleft hours = 79.6400000000000 --> plasma_hash("gframe"): TA= 4.560000E-01 NSTEP= 469 Hash code: 47699019 ->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 = 5.3970E-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 469 GFRAME TG2 MOMENTS CHECKSUM: 1.2141664287698D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.96662E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.03169E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.03312E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.570000E-01 NSTEP= 472 Hash code: 31420833 ->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 = 5.1710E-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 472 GFRAME TG2 MOMENTS CHECKSUM: 1.2150608369781D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.94183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.01238E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.01381E-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= 475 TA= 4.58000E-01 CPU TIME= 5.87450E-02 SECONDS. DT= 9.54147E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.274532500000078 %check_save_state: izleft hours = 79.6366666666667 --> plasma_hash("gframe"): TA= 4.580000E-01 NSTEP= 475 Hash code: 64721776 ->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 = 5.3910E-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 475 GFRAME TG2 MOMENTS CHECKSUM: 1.2146879755067D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.77552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.87994E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.87765E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.590000E-01 NSTEP= 481 Hash code: 56816335 ->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 = 5.1330E-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 481 GFRAME TG2 MOMENTS CHECKSUM: 1.2143151140353D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.75112E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.86119E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.85891E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 484 TA= 4.60000E-01 CPU TIME= 6.02700E-02 SECONDS. DT= 4.31049E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.278024166666683 %check_save_state: izleft hours = 79.6330555555556 --> plasma_hash("gframe"): TA= 4.600000E-01 NSTEP= 484 Hash code: 83727716 ->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 = 5.4020E-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 484 GFRAME TG2 MOMENTS CHECKSUM: 1.2139422525639D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.73933E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.84723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.84551E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.610000E-01 NSTEP= 487 Hash code: 32750031 ->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 = 5.3990E-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 487 GFRAME TG2 MOMENTS CHECKSUM: 1.2135693910925D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.72241E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.83422E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.83251E-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= 489 TA= 4.62000E-01 CPU TIME= 6.13630E-02 SECONDS. DT= 4.08107E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.281575000000203 %check_save_state: izleft hours = 79.6297222222222 --> plasma_hash("gframe"): TA= 4.620000E-01 NSTEP= 489 Hash code: 99114368 ->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 = 5.4900E-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 489 GFRAME TG2 MOMENTS CHECKSUM: 1.2131965296211D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.77576E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.87929E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.87843E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.630000E-01 NSTEP= 492 Hash code: 35502039 ->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 = 5.1270E-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 492 GFRAME TG2 MOMENTS CHECKSUM: 1.2128236681497D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.74996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.85944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.85859E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 494 TA= 4.64000E-01 CPU TIME= 6.39090E-02 SECONDS. DT= 4.52915E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.285106666666707 %check_save_state: izleft hours = 79.6261111111111 --> plasma_hash("gframe"): TA= 4.640000E-01 NSTEP= 494 Hash code: 101326674 ->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 = 5.4200E-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 494 GFRAME TG2 MOMENTS CHECKSUM: 1.2124508066782D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.66160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.79927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.79841E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.650000E-01 NSTEP= 496 Hash code: 31035431 ->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 = 5.1210E-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 496 GFRAME TG2 MOMENTS CHECKSUM: 1.2120779452068D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.63834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.78134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.78049E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 498 TA= 4.66000E-01 CPU TIME= 5.81640E-02 SECONDS. DT= 5.42320E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.288667222222102 %check_save_state: izleft hours = 79.6225000000000 --> plasma_hash("gframe"): TA= 4.660000E-01 NSTEP= 498 Hash code: 6807077 ->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 = 5.7250E-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 498 GFRAME TG2 MOMENTS CHECKSUM: 1.2114677266503D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.65177E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.77794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.77679E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.670000E-01 NSTEP= 500 Hash code: 50824426 ->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 = 5.1860E-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 500 GFRAME TG2 MOMENTS CHECKSUM: 1.2108575080938D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.64984E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.77652E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.77537E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 502 TA= 4.68000E-01 CPU TIME= 5.94130E-02 SECONDS. DT= 4.02625E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.292302777777650 %check_save_state: izleft hours = 79.6188888888889 --> plasma_hash("gframe"): TA= 4.680000E-01 NSTEP= 502 Hash code: 110271430 ->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 = 5.4240E-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 502 GFRAME TG2 MOMENTS CHECKSUM: 1.2100099288303D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.70983E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.81223E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.80907E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.690000E-01 NSTEP= 505 Hash code: 39636697 ->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 = 5.1610E-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 505 GFRAME TG2 MOMENTS CHECKSUM: 1.2091623495669D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.72907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.82723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.82406E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 507 TA= 4.70000E-01 CPU TIME= 5.89250E-02 SECONDS. DT= 4.63623E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.295866388888726 %check_save_state: izleft hours = 79.6152777777778 --> plasma_hash("gframe"): TA= 4.700000E-01 NSTEP= 507 Hash code: 88475692 ->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 = 5.4050E-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 507 GFRAME TG2 MOMENTS CHECKSUM: 1.2083147703034D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.77478E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.87853E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.87623E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.710000E-01 NSTEP= 509 Hash code: 36065580 ->PRGCHK: bdy curvature ratio at t= 4.7200E-01 seconds is: 5.1036E-02 % MHDEQ: TG1= 0.471000 ; TG2= 0.472000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1370E-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 509 GFRAME TG2 MOMENTS CHECKSUM: 1.2074671910399D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.79251E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.89239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.89008E-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= 511 TA= 4.72000E-01 CPU TIME= 5.87190E-02 SECONDS. DT= 5.25589E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.299466944444703 %check_save_state: izleft hours = 79.6116666666667 --> plasma_hash("gframe"): TA= 4.720000E-01 NSTEP= 511 Hash code: 18001883 ->PRGCHK: bdy curvature ratio at t= 4.7300E-01 seconds is: 5.0626E-02 % MHDEQ: TG1= 0.472000 ; TG2= 0.473000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4090E-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 511 GFRAME TG2 MOMENTS CHECKSUM: 1.2066196117765D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.83404E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.92513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.92686E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.730000E-01 NSTEP= 513 Hash code: 46849504 ->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 = 5.1630E-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 513 GFRAME TG2 MOMENTS CHECKSUM: 1.2057720325130D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.85193E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.93911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.94084E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 515 TA= 4.74000E-01 CPU TIME= 5.88610E-02 SECONDS. DT= 4.28768E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.303055833333474 %check_save_state: izleft hours = 79.6080555555556 --> plasma_hash("gframe"): TA= 4.740000E-01 NSTEP= 515 Hash code: 71331410 ->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 = 5.4080E-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 515 GFRAME TG2 MOMENTS CHECKSUM: 1.2049244532496D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.91625E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.99080E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.99223E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.750000E-01 NSTEP= 518 Hash code: 97971343 ->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 = 5.1080E-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 518 GFRAME TG2 MOMENTS CHECKSUM: 1.2040768739861D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.92899E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.00076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.00219E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 520 TA= 4.76000E-01 CPU TIME= 6.16420E-02 SECONDS. DT= 4.12563E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.306673333333038 %check_save_state: izleft hours = 79.6044444444444 --> plasma_hash("gframe"): TA= 4.760000E-01 NSTEP= 520 Hash code: 27190874 ->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 = 5.5340E-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 520 GFRAME TG2 MOMENTS CHECKSUM: 1.2038483454096D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.79857E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.90407E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.90378E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.770000E-01 NSTEP= 523 Hash code: 25233494 ->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 = 5.2120E-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 523 GFRAME TG2 MOMENTS CHECKSUM: 1.2036198168330D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.81841E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.91949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.91920E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 526 TA= 4.78000E-01 CPU TIME= 5.91770E-02 SECONDS. DT= 2.88803E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.310257777777679 %check_save_state: izleft hours = 79.6008333333333 --> plasma_hash("gframe"): TA= 4.780000E-01 NSTEP= 526 Hash code: 110376980 ->PRGCHK: bdy curvature ratio at t= 4.7900E-01 seconds is: 5.9659E-02 % MHDEQ: TG1= 0.478000 ; TG2= 0.479000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5260E-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 526 GFRAME TG2 MOMENTS CHECKSUM: 1.2040103365819D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.26991E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.48555E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.48210E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.790000E-01 NSTEP= 529 Hash code: 44465238 ->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 = 5.3530E-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 529 GFRAME TG2 MOMENTS CHECKSUM: 1.2044008563307D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.28223E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.49504E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.49158E-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= 532 TA= 4.80000E-01 CPU TIME= 5.80470E-02 SECONDS. DT= 1.91407E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.313806111111035 %check_save_state: izleft hours = 79.5975000000000 --> plasma_hash("gframe"): TA= 4.800000E-01 NSTEP= 532 Hash code: 118846825 ->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 = 5.4320E-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 532 GFRAME TG2 MOMENTS CHECKSUM: 1.2047913760796D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.68554E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.02479E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.02795E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.810000E-01 NSTEP= 536 Hash code: 22554470 ->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 = 5.1220E-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 536 GFRAME TG2 MOMENTS CHECKSUM: 1.2051818958285D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.69700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.03360E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.03677E-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= 539 TA= 4.82000E-01 CPU TIME= 5.81920E-02 SECONDS. DT= 1.98572E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.317433055555739 %check_save_state: izleft hours = 79.5936111111111 --> plasma_hash("gframe"): TA= 4.820000E-01 NSTEP= 539 Hash code: 18263234 ->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 = 5.4240E-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 539 GFRAME TG2 MOMENTS CHECKSUM: 1.2055724155773D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.16642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.62813E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.63014E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.830000E-01 NSTEP= 543 Hash code: 12662007 ->PRGCHK: bdy curvature ratio at t= 4.8400E-01 seconds is: 9.0041E-02 % MHDEQ: TG1= 0.483000 ; TG2= 0.484000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1290E-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 543 GFRAME TG2 MOMENTS CHECKSUM: 1.2059629353262D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.17758E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.63672E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.63874E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 546 TA= 4.84000E-01 CPU TIME= 5.87460E-02 SECONDS. DT= 1.59209E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.321077777777646 %check_save_state: izleft hours = 79.5900000000000 --> plasma_hash("gframe"): TA= 4.840000E-01 NSTEP= 546 Hash code: 60981195 ->PRGCHK: bdy curvature ratio at t= 4.8500E-01 seconds is: 9.4488E-02 % MHDEQ: TG1= 0.484000 ; TG2= 0.485000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3840E-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 546 GFRAME TG2 MOMENTS CHECKSUM: 1.2063534550750D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.70150E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.25471E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.25269E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.850000E-01 NSTEP= 551 Hash code: 106561471 ->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 = 5.1810E-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 551 GFRAME TG2 MOMENTS CHECKSUM: 1.2067439748239D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.71303E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.26356E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.26155E-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= 554 TA= 4.86000E-01 CPU TIME= 6.09960E-02 SECONDS. DT= 1.56797E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.324690555555662 %check_save_state: izleft hours = 79.5863888888889 --> plasma_hash("gframe"): TA= 4.860000E-01 NSTEP= 554 Hash code: 35371041 ->PRGCHK: bdy curvature ratio at t= 4.8700E-01 seconds is: 9.1435E-02 % MHDEQ: TG1= 0.486000 ; TG2= 0.487000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6850E-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 554 GFRAME TG2 MOMENTS CHECKSUM: 1.2077843102302D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.86759E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.93429E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.93329E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.870000E-01 NSTEP= 559 Hash code: 20805801 ->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 = 5.1120E-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 559 GFRAME TG2 MOMENTS CHECKSUM: 1.2088246456365D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.85366E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.92633E-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= 562 TA= 4.88000E-01 CPU TIME= 5.80360E-02 SECONDS. DT= 1.73361E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.328290277778024 %check_save_state: izleft hours = 79.5827777777778 --> plasma_hash("gframe"): TA= 4.880000E-01 NSTEP= 562 Hash code: 86624085 ->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 = 5.5020E-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 562 GFRAME TG2 MOMENTS CHECKSUM: 1.2105147818274D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.55497E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.77856E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.77642E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.890000E-01 NSTEP= 566 Hash code: 549451 ->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 = 5.2060E-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 566 GFRAME TG2 MOMENTS CHECKSUM: 1.2122049180182D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.51220E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.75716E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.75503E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 569 TA= 4.90000E-01 CPU TIME= 5.79950E-02 SECONDS. DT= 5.79867E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.331889722222286 %check_save_state: izleft hours = 79.5791666666667 --> plasma_hash("gframe"): TA= 4.900000E-01 NSTEP= 569 Hash code: 89856166 ->PRGCHK: bdy curvature ratio at t= 4.9100E-01 seconds is: 8.9625E-02 % MHDEQ: TG1= 0.490000 ; TG2= 0.491000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3840E-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 569 GFRAME TG2 MOMENTS CHECKSUM: 1.2138950542091D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.08510E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.54355E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.54155E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.910000E-01 NSTEP= 577 Hash code: 36835413 ->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 = 5.4090E-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 577 GFRAME TG2 MOMENTS CHECKSUM: 1.2155851903999D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.04260E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.52229E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.52030E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 580 TA= 4.92000E-01 CPU TIME= 5.86350E-02 SECONDS. DT= 4.72337E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.335524444444218 %check_save_state: izleft hours = 79.5755555555556 --> plasma_hash("gframe"): TA= 4.920000E-01 NSTEP= 580 Hash code: 10107466 ->PRGCHK: bdy curvature ratio at t= 4.9300E-01 seconds is: 8.2792E-02 % MHDEQ: TG1= 0.492000 ; TG2= 0.493000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3620E-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 580 GFRAME TG2 MOMENTS CHECKSUM: 1.2172753265908D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.48610E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.24298E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.24312E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.930000E-01 NSTEP= 582 Hash code: 103329553 ->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 = 5.2980E-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 582 GFRAME TG2 MOMENTS CHECKSUM: 1.2189654627816D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.44653E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.22319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.22334E-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= 584 TA= 4.94000E-01 CPU TIME= 5.94160E-02 SECONDS. DT= 5.11973E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.339133611111038 %check_save_state: izleft hours = 79.5719444444444 --> plasma_hash("gframe"): TA= 4.940000E-01 NSTEP= 584 Hash code: 122974563 ->PRGCHK: bdy curvature ratio at t= 4.9500E-01 seconds is: 7.6698E-02 % MHDEQ: TG1= 0.494000 ; TG2= 0.495000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4380E-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 584 GFRAME TG2 MOMENTS CHECKSUM: 1.2206555989725D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.91007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.95625E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.95382E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.950000E-01 NSTEP= 586 Hash code: 101910842 ->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 = 5.1360E-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 586 GFRAME TG2 MOMENTS CHECKSUM: 1.2223457351633D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.87331E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.93786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.93545E-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= 588 TA= 4.96000E-01 CPU TIME= 5.92550E-02 SECONDS. DT= 4.50043E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.342716388889130 %check_save_state: izleft hours = 79.5686111111111 --> plasma_hash("gframe"): TA= 4.960000E-01 NSTEP= 588 Hash code: 85187282 ->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 = 5.3920E-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 588 GFRAME TG2 MOMENTS CHECKSUM: 1.2230676369557D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.77296E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.88691E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.88605E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.970000E-01 NSTEP= 591 Hash code: 75172560 ->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 = 5.2230E-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 591 GFRAME TG2 MOMENTS CHECKSUM: 1.2237895387481D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.75746E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.87916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.87830E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 594 TA= 4.98000E-01 CPU TIME= 5.87460E-02 SECONDS. DT= 3.80923E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.346298333333607 %check_save_state: izleft hours = 79.5650000000000 --> plasma_hash("gframe"): TA= 4.980000E-01 NSTEP= 594 Hash code: 45620750 ->PRGCHK: bdy curvature ratio at t= 5.0000E-01 seconds is: 6.9415E-02 % MHDEQ: TG1= 0.498000 ; TG2= 0.500000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5440E-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 594 GFRAME TG2 MOMENTS CHECKSUM: 1.2232968393707D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.03943E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.02022E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.01921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 8.04549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.02325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.02224E-38 RESET TO ZERO %splitn_update_check: writing update: 133964H27TR.TMP @ t= 0.500000000000000 -------------------------------- Namelist update: 133964H27TR.TMP namelist update changed LPREDICT_TE from 0 to 1 namelist update changed LPREDICT_TI from 0 to 1 ==> subroutine datchk_update: check namelist updates... namelist update changed LPREDICT_TE from 0 to 1 namelist update changed LPREDICT_TI from 0 to 1 %DATCKA: ACfile times pre-screen... %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 598 TA= 5.00000E-01 CPU TIME= 5.94040E-02 SECONDS. DT= 6.84662E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.349770833333196 %check_save_state: izleft hours = 79.5613888888889 --> plasma_hash("gframe"): TA= 5.000000E-01 NSTEP= 598 Hash code: 42217000 ->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 = 5.5580E-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 598 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= 8.66660E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.33344E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.33316E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 5.010000E-01 NSTEP= 600 Hash code: 45304798 ->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 = 5.1700E-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 600 GFRAME TG2 MOMENTS CHECKSUM: 1.2228041399933D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.67418E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.33723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.33695E-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= 602 TA= 5.02000E-01 CPU TIME= 5.78680E-02 SECONDS. DT= 4.94983E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.412297499999795 %check_save_state: izleft hours = 79.4988888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.0200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.346E+03 MB. --> plasma_hash("gframe"): TA= 5.020000E-01 NSTEP= 602 Hash code: 104819121 ->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 = 5.4120E-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 602 GFRAME TG2 MOMENTS CHECKSUM: 1.2225577903045D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.16594E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.58225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.58369E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.030000E-01 NSTEP= 604 Hash code: 59292718 ->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 = 5.1230E-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 604 GFRAME TG2 MOMENTS CHECKSUM: 1.2223114406158D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.17074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.58465E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.58609E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 606 TA= 5.04000E-01 CPU TIME= 5.79390E-02 SECONDS. DT= 4.76589E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.450043611111369 %check_save_state: izleft hours = 79.4611111111111 --> plasma_hash("gframe"): TA= 5.040000E-01 NSTEP= 606 Hash code: 18563668 ->PRGCHK: bdy curvature ratio at t= 5.0500E-01 seconds is: 6.7638E-02 % MHDEQ: TG1= 0.504000 ; TG2= 0.505000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7030E-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 606 GFRAME TG2 MOMENTS CHECKSUM: 1.2220650909271D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.67194E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.33582E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.33611E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.050000E-01 NSTEP= 608 Hash code: 35256142 ->PRGCHK: bdy curvature ratio at t= 5.0600E-01 seconds is: 6.7294E-02 % MHDEQ: TG1= 0.505000 ; TG2= 0.506000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1540E-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 608 GFRAME TG2 MOMENTS CHECKSUM: 1.2218187412384D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.67778E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.33875E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.33903E-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= 610 TA= 5.06000E-01 CPU TIME= 5.79120E-02 SECONDS. DT= 5.05329E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.495262777777498 %check_save_state: izleft hours = 79.4158333333333 --> plasma_hash("gframe"): TA= 5.060000E-01 NSTEP= 610 Hash code: 6946966 ->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 = 5.3840E-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 610 GFRAME TG2 MOMENTS CHECKSUM: 1.2217579329530D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.509600833333479 %check_save_state: izleft hours = 79.4016666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.0650533E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.384E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 9.97616E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.98873E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.98743E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.070000E-01 NSTEP= 612 Hash code: 112765327 ->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 = 5.3070E-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 612 GFRAME TG2 MOMENTS CHECKSUM: 1.2216971246677D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.98575E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.99352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.99223E-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= 614 TA= 5.08000E-01 CPU TIME= 5.81130E-02 SECONDS. DT= 4.60423E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.548814722222005 %check_save_state: izleft hours = 79.3625000000000 --> plasma_hash("gframe"): TA= 5.080000E-01 NSTEP= 614 Hash code: 23479244 ->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 = 5.3770E-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 614 GFRAME TG2 MOMENTS CHECKSUM: 1.2218218685798D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.90036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.36590E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.36446E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.090000E-01 NSTEP= 616 Hash code: 122827519 ->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 = 5.1120E-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 616 GFRAME TG2 MOMENTS CHECKSUM: 1.2219466124918D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.90940E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.37268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.37124E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 618 TA= 5.10000E-01 CPU TIME= 5.79320E-02 SECONDS. DT= 5.30590E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.593983888888943 %check_save_state: izleft hours = 79.3172222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.409E+03 MB. --> plasma_hash("gframe"): TA= 5.100000E-01 NSTEP= 618 Hash code: 122939016 ->PRGCHK: bdy curvature ratio at t= 5.1100E-01 seconds is: 7.7316E-02 % MHDEQ: TG1= 0.510000 ; TG2= 0.511000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3890E-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 618 GFRAME TG2 MOMENTS CHECKSUM: 1.2220713564039D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.22378E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.63151E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.63093E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.110000E-01 NSTEP= 620 Hash code: 105043217 ->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 = 5.1430E-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 620 GFRAME TG2 MOMENTS CHECKSUM: 1.2221961003160D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.23339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.63873E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.63815E-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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 622 TA= 5.12000E-01 CPU TIME= 5.80140E-02 SECONDS. DT= 4.20954E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.686519166666358 %check_save_state: izleft hours = 79.2247222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.1200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.384E+03 MB. --> plasma_hash("gframe"): TA= 5.120000E-01 NSTEP= 622 Hash code: 63137078 ->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 = 5.3790E-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 622 GFRAME TG2 MOMENTS CHECKSUM: 1.2223208442281D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.54380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.89730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.89529E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.130000E-01 NSTEP= 625 Hash code: 27956748 ->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 = 5.1090E-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 625 GFRAME TG2 MOMENTS CHECKSUM: 1.2224455881401D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.55452E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.90538E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.90337E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 627 TA= 5.14000E-01 CPU TIME= 5.77610E-02 SECONDS. DT= 4.27824E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.759155555555253 %check_save_state: izleft hours = 79.1519444444444 --> plasma_hash("gframe"): TA= 5.140000E-01 NSTEP= 627 Hash code: 48835135 ->PRGCHK: bdy curvature ratio at t= 5.1500E-01 seconds is: 8.8666E-02 % MHDEQ: TG1= 0.514000 ; TG2= 0.515000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3860E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8666E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.514000 TO TG2= 0.515000 @ NSTEP 627 GFRAME TG2 MOMENTS CHECKSUM: 1.2225703320522D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.774197222222028 %check_save_state: izleft hours = 79.1369444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.1442782E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.384E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 3= 8.20791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.42395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.42424E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.150000E-01 NSTEP= 630 Hash code: 31285325 ->PRGCHK: bdy curvature ratio at t= 5.1600E-01 seconds is: 9.1170E-02 % MHDEQ: TG1= 0.515000 ; TG2= 0.516000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3120E-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 630 GFRAME TG2 MOMENTS CHECKSUM: 1.2226950759643D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.21584E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.42993E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.43022E-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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 632 TA= 5.16000E-01 CPU TIME= 5.79880E-02 SECONDS. DT= 4.14405E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.838173333333543 %check_save_state: izleft hours = 79.0730555555556 --> plasma_hash("gframe"): TA= 5.160000E-01 NSTEP= 632 Hash code: 93047924 ->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 = 5.3820E-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 632 GFRAME TG2 MOMENTS CHECKSUM: 1.2228079889694D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.47360E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.59124E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.58866E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 5.170000E-01 NSTEP= 635 Hash code: 94462756 ->PRGCHK: bdy curvature ratio at t= 5.1800E-01 seconds is: 8.9628E-02 % MHDEQ: TG1= 0.517000 ; TG2= 0.518000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1180E-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 635 GFRAME TG2 MOMENTS CHECKSUM: 1.2229209019746D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.47598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.59294E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.59035E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 637 TA= 5.18000E-01 CPU TIME= 5.77280E-02 SECONDS. DT= 4.40614E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.946561388888767 %check_save_state: izleft hours = 78.9647222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.1800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.413E+03 MB. --> plasma_hash("gframe"): TA= 5.180000E-01 NSTEP= 637 Hash code: 37273421 ->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 = 5.3850E-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 637 GFRAME TG2 MOMENTS CHECKSUM: 1.2230219836102D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.02737E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.25763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.25706E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 5.190000E-01 NSTEP= 640 Hash code: 102480747 ->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 = 5.1580E-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 640 GFRAME TG2 MOMENTS CHECKSUM: 1.2231230652458D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.02259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.25393E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.25336E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 642 TA= 5.20000E-01 CPU TIME= 5.76700E-02 SECONDS. DT= 3.89425E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.05412888888918 %check_save_state: izleft hours = 78.8569444444445 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.384E+03 MB. --> plasma_hash("gframe"): TA= 5.200000E-01 NSTEP= 642 Hash code: 91459615 ->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 = 5.4290E-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 642 GFRAME TG2 MOMENTS CHECKSUM: 1.2232241468814D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.73996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.98495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.98524E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 5.210000E-01 NSTEP= 645 Hash code: 95720257 ->PRGCHK: bdy curvature ratio at t= 5.2200E-01 seconds is: 8.7190E-02 % MHDEQ: TG1= 0.521000 ; TG2= 0.522000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1410E-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 645 GFRAME TG2 MOMENTS CHECKSUM: 1.2233252285170D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.73253E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.97926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.97954E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 647 TA= 5.22000E-01 CPU TIME= 5.78570E-02 SECONDS. DT= 4.89405E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.17448416666662 %check_save_state: izleft hours = 78.7366666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.2200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.413E+03 MB. --> plasma_hash("gframe"): TA= 5.220000E-01 NSTEP= 647 Hash code: 21261182 ->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 = 5.4200E-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 647 GFRAME TG2 MOMENTS CHECKSUM: 1.2234263101526D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.45957E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.81916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.81916E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.230000E-01 NSTEP= 649 Hash code: 14719364 ->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 = 5.1710E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5984E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.523000 TO TG2= 0.524000 @ NSTEP 649 GFRAME TG2 MOMENTS CHECKSUM: 1.2235273917882D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.45321E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.81424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.81424E-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= 651 TA= 5.24000E-01 CPU TIME= 5.77530E-02 SECONDS. DT= 4.85305E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.30235555555555 %check_save_state: izleft hours = 78.6088888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.384E+03 MB. --> plasma_hash("gframe"): TA= 5.240000E-01 NSTEP= 651 Hash code: 60492412 ->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 = 5.4210E-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 651 GFRAME TG2 MOMENTS CHECKSUM: 1.2236284734238D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.80510E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.07379E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.07379E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.250000E-01 NSTEP= 653 Hash code: 100727165 ->PRGCHK: bdy curvature ratio at t= 5.2600E-01 seconds is: 8.4787E-02 % MHDEQ: TG1= 0.525000 ; TG2= 0.526000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1210E-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 653 GFRAME TG2 MOMENTS CHECKSUM: 1.2237295550594D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.79845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.06866E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.06866E-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= 655 TA= 5.26000E-01 CPU TIME= 5.78690E-02 SECONDS. DT= 4.91711E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.42476472222256 %check_save_state: izleft hours = 78.4863888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.2600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.413E+03 MB. --> plasma_hash("gframe"): TA= 5.260000E-01 NSTEP= 655 Hash code: 57590677 ->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 = 5.4010E-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 655 GFRAME TG2 MOMENTS CHECKSUM: 1.2236445597188D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.85969E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.12632E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.12345E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.270000E-01 NSTEP= 657 Hash code: 32613028 ->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 = 5.1280E-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 657 GFRAME TG2 MOMENTS CHECKSUM: 1.2235595643783D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.85827E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.12520E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.12233E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 659 TA= 5.28000E-01 CPU TIME= 5.81050E-02 SECONDS. DT= 4.81702E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.54190138888907 %check_save_state: izleft hours = 78.3691666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.388E+03 MB. --> plasma_hash("gframe"): TA= 5.280000E-01 NSTEP= 659 Hash code: 105344324 ->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 = 5.4050E-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 659 GFRAME TG2 MOMENTS CHECKSUM: 1.2232884883350D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.90805E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.17892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.17978E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.290000E-01 NSTEP= 661 Hash code: 115842308 ->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 = 5.1140E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2894E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.529000 TO TG2= 0.530000 @ NSTEP 661 GFRAME TG2 MOMENTS CHECKSUM: 1.2230174122917D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.91196E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.18191E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.18277E-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= 663 TA= 5.30000E-01 CPU TIME= 5.79750E-02 SECONDS. DT= 4.97340E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.72834555555573 %check_save_state: izleft hours = 78.1827777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 5.300000E-01 NSTEP= 663 Hash code: 32858321 ->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 = 5.3560E-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 663 GFRAME TG2 MOMENTS CHECKSUM: 1.2227463362484D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 664 TA= 5.30497E-01 CPU TIME= 5.99850E-02 SECONDS. DT= 5.02660E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.34706E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.50527E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.50469E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.310000E-01 NSTEP= 665 Hash code: 55801845 ->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 = 5.0850E-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 665 GFRAME TG2 MOMENTS CHECKSUM: 1.2224752602051D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 666 TA= 5.31622E-01 CPU TIME= 5.97030E-02 SECONDS. DT= 3.78325E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.42147E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.56774E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.56688E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 667 TA= 5.32000E-01 CPU TIME= 5.79830E-02 SECONDS. DT= 4.72906E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.94360805555539 %check_save_state: izleft hours = 77.9675000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 5.320000E-01 NSTEP= 667 Hash code: 88487731 ->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 = 5.4440E-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 667 GFRAME TG2 MOMENTS CHECKSUM: 1.2222041841618D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.57052E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.70699E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.70756E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.330000E-01 NSTEP= 669 Hash code: 49332674 ->PRGCHK: bdy curvature ratio at t= 5.3400E-01 seconds is: 8.0493E-02 % MHDEQ: TG1= 0.533000 ; TG2= 0.534000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1000E-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 669 GFRAME TG2 MOMENTS CHECKSUM: 1.2219331081185D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.57482E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.71029E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.71086E-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= 671 TA= 5.34000E-01 CPU TIME= 5.77860E-02 SECONDS. DT= 5.11084E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.17890583333337 %check_save_state: izleft hours = 77.7322222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.3400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 5.340000E-01 NSTEP= 671 Hash code: 12637720 ->PRGCHK: bdy curvature ratio at t= 5.3500E-01 seconds is: 7.9876E-02 % MHDEQ: TG1= 0.534000 ; TG2= 0.535000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3690E-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 671 GFRAME TG2 MOMENTS CHECKSUM: 1.2216620320752D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.93636E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.94160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.94189E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.350000E-01 NSTEP= 673 Hash code: 75652415 ->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 = 5.1190E-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 673 GFRAME TG2 MOMENTS CHECKSUM: 1.2213909560319D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.94087E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.94504E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.94533E-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= 675 TA= 5.36000E-01 CPU TIME= 5.80840E-02 SECONDS. DT= 4.51431E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.41287499999976 %check_save_state: izleft hours = 77.4983333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 5.360000E-01 NSTEP= 675 Hash code: 119782210 ->PRGCHK: bdy curvature ratio at t= 5.3700E-01 seconds is: 7.8447E-02 % MHDEQ: TG1= 0.536000 ; TG2= 0.537000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4340E-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 675 GFRAME TG2 MOMENTS CHECKSUM: 1.2211304645772D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.49404E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.61301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.61272E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.370000E-01 NSTEP= 677 Hash code: 9060488 ->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 = 5.1740E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7610E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.537000 TO TG2= 0.538000 @ NSTEP 677 GFRAME TG2 MOMENTS CHECKSUM: 1.2208699731225D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.48957E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.60956E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.60927E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 679 TA= 5.38000E-01 CPU TIME= 5.79900E-02 SECONDS. DT= 5.44639E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.68288777777775 %check_save_state: izleft hours = 77.2283333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 5.380000E-01 NSTEP= 679 Hash code: 73958057 ->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 = 5.3570E-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 679 GFRAME TG2 MOMENTS CHECKSUM: 1.2206200662666D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.13916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.31144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.31201E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.390000E-01 NSTEP= 681 Hash code: 10062187 ->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 = 5.1390E-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 681 GFRAME TG2 MOMENTS CHECKSUM: 1.2203701594106D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.13055E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.30484E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.30541E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 683 TA= 5.40000E-01 CPU TIME= 5.80800E-02 SECONDS. DT= 3.99001E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.92012194444442 %check_save_state: izleft hours = 76.9911111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.4000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 5.400000E-01 NSTEP= 683 Hash code: 62793266 ->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 = 5.3910E-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 683 GFRAME TG2 MOMENTS CHECKSUM: 1.2201202525547D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.41830E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.74358E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.74071E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 5.410000E-01 NSTEP= 686 Hash code: 74188377 ->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 = 5.0820E-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 686 GFRAME TG2 MOMENTS CHECKSUM: 1.2198703456987D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.40566E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.73390E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.73104E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 688 TA= 5.42000E-01 CPU TIME= 5.82190E-02 SECONDS. DT= 4.70701E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.16111833333321 %check_save_state: izleft hours = 76.7500000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 5.420000E-01 NSTEP= 688 Hash code: 82704136 ->PRGCHK: bdy curvature ratio at t= 5.4300E-01 seconds is: 7.2570E-02 % MHDEQ: TG1= 0.542000 ; TG2= 0.543000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3900E-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 688 GFRAME TG2 MOMENTS CHECKSUM: 1.2196204388428D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.98191E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.43625E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.43639E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.430000E-01 NSTEP= 690 Hash code: 68718227 ->PRGCHK: bdy curvature ratio at t= 5.4400E-01 seconds is: 7.1397E-02 % MHDEQ: TG1= 0.543000 ; TG2= 0.544000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1240E-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 690 GFRAME TG2 MOMENTS CHECKSUM: 1.2193705319868D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 691 TA= 5.43588E-01 CPU TIME= 5.98350E-02 SECONDS. DT= 4.11624E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.52938E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.08335E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.08450E-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= 692 TA= 5.44000E-01 CPU TIME= 5.80680E-02 SECONDS. DT= 5.14530E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.31100500000025 %check_save_state: izleft hours = 76.6002777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 5.440000E-01 NSTEP= 692 Hash code: 83222268 ->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 = 5.4190E-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 692 GFRAME TG2 MOMENTS CHECKSUM: 1.2191206251309D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.62134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.81103E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.81031E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.450000E-01 NSTEP= 694 Hash code: 102532404 ->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 = 5.1200E-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 694 GFRAME TG2 MOMENTS CHECKSUM: 1.2188707182749D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.60675E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.80373E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.80302E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 696 TA= 5.46000E-01 CPU TIME= 5.79990E-02 SECONDS. DT= 4.46046E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.42768888888895 %check_save_state: izleft hours = 76.4836111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 5.460000E-01 NSTEP= 696 Hash code: 76904321 ->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 = 5.4160E-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 696 GFRAME TG2 MOMENTS CHECKSUM: 1.2187434458564D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.74252E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.87198E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.87054E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.470000E-01 NSTEP= 698 Hash code: 36516662 ->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 = 5.1450E-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 698 GFRAME TG2 MOMENTS CHECKSUM: 1.2186161734380D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.74131E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.87137E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.86994E-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= 700 TA= 5.48000E-01 CPU TIME= 5.79480E-02 SECONDS. DT= 5.53052E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.53130138888878 %check_save_state: izleft hours = 76.3800000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.4800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 5.480000E-01 NSTEP= 700 Hash code: 4798382 ->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 = 5.4430E-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 700 GFRAME TG2 MOMENTS CHECKSUM: 1.2186115332349D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.52412E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.08093E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.07820E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.490000E-01 NSTEP= 702 Hash code: 17074028 ->PRGCHK: bdy curvature ratio at t= 5.5000E-01 seconds is: 7.2353E-02 % MHDEQ: TG1= 0.549000 ; TG2= 0.550000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1370E-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 702 GFRAME TG2 MOMENTS CHECKSUM: 1.2186068930319D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.52984E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.08541E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.08267E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 704 TA= 5.50000E-01 CPU TIME= 5.81350E-02 SECONDS. DT= 3.85856E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.66849333333357 %check_save_state: izleft hours = 76.2427777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 5.500000E-01 NSTEP= 704 Hash code: 91930392 ->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 = 5.4160E-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 704 GFRAME TG2 MOMENTS CHECKSUM: 1.2186022528288D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.85764E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.31241E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.30925E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 5.510000E-01 NSTEP= 707 Hash code: 114529062 ->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 = 5.1260E-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 707 GFRAME TG2 MOMENTS CHECKSUM: 1.2185976126258D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.86756E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.32012E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.31696E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 709 TA= 5.52000E-01 CPU TIME= 5.79960E-02 SECONDS. DT= 4.96376E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.81968972222194 %check_save_state: izleft hours = 76.0913888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 5.520000E-01 NSTEP= 709 Hash code: 35680867 ->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 = 5.4290E-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 709 GFRAME TG2 MOMENTS CHECKSUM: 1.2185929724227D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.15972E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.57642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.57585E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.530000E-01 NSTEP= 711 Hash code: 52180629 ->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 = 5.1360E-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 711 GFRAME TG2 MOMENTS CHECKSUM: 1.2185883322197D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.16893E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.58363E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.58306E-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= 713 TA= 5.54000E-01 CPU TIME= 5.83460E-02 SECONDS. DT= 4.74413E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.96026722222223 %check_save_state: izleft hours = 75.9508333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 5.540000E-01 NSTEP= 713 Hash code: 65254524 ->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 = 5.3900E-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 713 GFRAME TG2 MOMENTS CHECKSUM: 1.2185836920166D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.42989E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.79544E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.79573E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.550000E-01 NSTEP= 715 Hash code: 106089306 ->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 = 5.1480E-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 715 GFRAME TG2 MOMENTS CHECKSUM: 1.2185790518136D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.43952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.80299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.80327E-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= 717 TA= 5.56000E-01 CPU TIME= 5.80460E-02 SECONDS. DT= 5.08730E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.09143888888912 %check_save_state: izleft hours = 75.8197222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.5600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 5.560000E-01 NSTEP= 717 Hash code: 20713542 ->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 = 5.4530E-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 717 GFRAME TG2 MOMENTS CHECKSUM: 1.2189951361754D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.49736E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.85011E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.85154E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.570000E-01 NSTEP= 719 Hash code: 4862404 ->PRGCHK: bdy curvature ratio at t= 5.5800E-01 seconds is: 8.3718E-02 % MHDEQ: TG1= 0.557000 ; TG2= 0.558000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1210E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3718E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.557000 TO TG2= 0.558000 @ NSTEP 719 GFRAME TG2 MOMENTS CHECKSUM: 1.2194112205372D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.49523E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.84858E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.85001E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 721 TA= 5.58000E-01 CPU TIME= 5.80220E-02 SECONDS. DT= 4.55109E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.24938249999991 %check_save_state: izleft hours = 75.6616666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 5.580000E-01 NSTEP= 721 Hash code: 74435691 ->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 = 5.3830E-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 721 GFRAME TG2 MOMENTS CHECKSUM: 1.2202480138161D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.24489E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.63729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.63843E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.590000E-01 NSTEP= 723 Hash code: 39899186 ->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 = 5.0950E-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 723 GFRAME TG2 MOMENTS CHECKSUM: 1.2210848070950D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.23138E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.62701E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.62815E-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= 725 TA= 5.60000E-01 CPU TIME= 5.81260E-02 SECONDS. DT= 5.38892E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.40775972222218 %check_save_state: izleft hours = 75.5033333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 5.600000E-01 NSTEP= 725 Hash code: 122794811 ->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 = 5.4000E-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 725 GFRAME TG2 MOMENTS CHECKSUM: 1.2219216003739D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.20139E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.61697E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.61611E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.610000E-01 NSTEP= 727 Hash code: 34014469 ->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 = 5.1830E-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 727 GFRAME TG2 MOMENTS CHECKSUM: 1.2227583936528D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.19235E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.61008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.60922E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 729 TA= 5.62000E-01 CPU TIME= 5.79860E-02 SECONDS. DT= 4.07981E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.53558083333314 %check_save_state: izleft hours = 75.3755555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.6200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 5.620000E-01 NSTEP= 729 Hash code: 6751068 ->PRGCHK: bdy curvature ratio at t= 5.6300E-01 seconds is: 8.3990E-02 % MHDEQ: TG1= 0.562000 ; TG2= 0.563000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3740E-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 729 GFRAME TG2 MOMENTS CHECKSUM: 1.2235951869317D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.89568E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.38304E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.38275E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 5.630000E-01 NSTEP= 732 Hash code: 46140824 ->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 = 5.2880E-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 732 GFRAME TG2 MOMENTS CHECKSUM: 1.2244319802105D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.88183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.37246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.37218E-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= 734 TA= 5.64000E-01 CPU TIME= 5.82810E-02 SECONDS. DT= 4.53162E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.67790583333363 %check_save_state: izleft hours = 75.2333333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 5.640000E-01 NSTEP= 734 Hash code: 119612901 ->PRGCHK: bdy curvature ratio at t= 5.6500E-01 seconds is: 8.0991E-02 % MHDEQ: TG1= 0.564000 ; TG2= 0.565000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3860E-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 734 GFRAME TG2 MOMENTS CHECKSUM: 1.2252687734894D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.51425E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.08720E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.08777E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.650000E-01 NSTEP= 736 Hash code: 35911482 ->PRGCHK: bdy curvature ratio at t= 5.6600E-01 seconds is: 7.9599E-02 % MHDEQ: TG1= 0.565000 ; TG2= 0.566000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1310E-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 736 GFRAME TG2 MOMENTS CHECKSUM: 1.2261055667683D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.50219E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.07798E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.07855E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 738 TA= 5.66000E-01 CPU TIME= 5.78900E-02 SECONDS. DT= 5.41934E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.75394583333332 %check_save_state: izleft hours = 75.1572222222222 --> plasma_hash("gframe"): TA= 5.660000E-01 NSTEP= 738 Hash code: 78867320 ->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 = 5.4110E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9530E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.566000 TO TG2= 0.567000 @ NSTEP 738 GFRAME TG2 MOMENTS CHECKSUM: 1.2264723347004D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.77069722222245 %check_save_state: izleft hours = 75.1405555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.6654193E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 9.71140E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.85592E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.85549E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.670000E-01 NSTEP= 740 Hash code: 80164243 ->PRGCHK: bdy curvature ratio at t= 5.6800E-01 seconds is: 7.9463E-02 % MHDEQ: TG1= 0.567000 ; TG2= 0.568000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2840E-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 740 GFRAME TG2 MOMENTS CHECKSUM: 1.2268391026324D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.71215E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.85629E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.85586E-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= 742 TA= 5.68000E-01 CPU TIME= 5.81340E-02 SECONDS. DT= 4.03228E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.85400333333359 %check_save_state: izleft hours = 75.0572222222222 --> plasma_hash("gframe"): TA= 5.680000E-01 NSTEP= 742 Hash code: 122677422 ->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 = 5.3960E-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 742 GFRAME TG2 MOMENTS CHECKSUM: 1.2267358716637D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.88258138888909 %check_save_state: izleft hours = 75.0286111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.6840323E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 9.49667E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.74884E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.74783E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.690000E-01 NSTEP= 745 Hash code: 94654249 ->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 = 5.3190E-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 745 GFRAME TG2 MOMENTS CHECKSUM: 1.2266326406950D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.51813E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.75957E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.75856E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 747 TA= 5.70000E-01 CPU TIME= 5.81140E-02 SECONDS. DT= 4.62446E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.01892833333363 %check_save_state: izleft hours = 74.8922222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 5.700000E-01 NSTEP= 747 Hash code: 21315332 ->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 = 5.7480E-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 747 GFRAME TG2 MOMENTS CHECKSUM: 1.2265294097263D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.51533E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.09426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.09441E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.710000E-01 NSTEP= 749 Hash code: 92904931 ->PRGCHK: bdy curvature ratio at t= 5.7200E-01 seconds is: 8.4714E-02 % MHDEQ: TG1= 0.571000 ; TG2= 0.572000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1110E-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 749 GFRAME TG2 MOMENTS CHECKSUM: 1.2264261787576D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.52942E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.10496E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.10510E-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= 751 TA= 5.72000E-01 CPU TIME= 5.78550E-02 SECONDS. DT= 5.27428E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.18703694444434 %check_save_state: izleft hours = 74.7241666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 5.720000E-01 NSTEP= 751 Hash code: 97893820 ->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 = 5.3850E-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 751 GFRAME TG2 MOMENTS CHECKSUM: 1.2263229477889D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.75353E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.27272E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.27186E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.730000E-01 NSTEP= 753 Hash code: 66037518 ->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 = 5.1850E-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 753 GFRAME TG2 MOMENTS CHECKSUM: 1.2262197168202D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.76835E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.28395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.28309E-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= 755 TA= 5.74000E-01 CPU TIME= 5.80720E-02 SECONDS. DT= 4.25893E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.36341611111084 %check_save_state: izleft hours = 74.5477777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 5.740000E-01 NSTEP= 755 Hash code: 10956442 ->PRGCHK: bdy curvature ratio at t= 5.7500E-01 seconds is: 8.8393E-02 % MHDEQ: TG1= 0.574000 ; TG2= 0.575000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3700E-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 755 GFRAME TG2 MOMENTS CHECKSUM: 1.2261164858515D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.73170E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.25142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.25012E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 5.750000E-01 NSTEP= 758 Hash code: 81235417 ->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 = 5.3210E-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 758 GFRAME TG2 MOMENTS CHECKSUM: 1.2260132548828D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.74730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.26323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.26193E-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= 760 TA= 5.76000E-01 CPU TIME= 5.81490E-02 SECONDS. DT= 4.18177E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.55439305555524 %check_save_state: izleft hours = 74.3566666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 5.760000E-01 NSTEP= 760 Hash code: 63886902 ->PRGCHK: bdy curvature ratio at t= 5.7700E-01 seconds is: 8.9449E-02 % MHDEQ: TG1= 0.576000 ; TG2= 0.577000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3540E-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 760 GFRAME TG2 MOMENTS CHECKSUM: 1.2258678732340D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.78337E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.22359E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.22402E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 5.770000E-01 NSTEP= 763 Hash code: 113889304 ->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 = 5.0950E-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 763 GFRAME TG2 MOMENTS CHECKSUM: 1.2257224915851D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.78825E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.22732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.22775E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 765 TA= 5.78000E-01 CPU TIME= 5.80940E-02 SECONDS. DT= 4.33248E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.72623583333348 %check_save_state: izleft hours = 74.1850000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 5.780000E-01 NSTEP= 765 Hash code: 122485029 ->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 = 5.3990E-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 765 GFRAME TG2 MOMENTS CHECKSUM: 1.2255349574069D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.49831E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.03677E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.03548E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 5.790000E-01 NSTEP= 768 Hash code: 97544664 ->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 = 5.0840E-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 768 GFRAME TG2 MOMENTS CHECKSUM: 1.2253474232287D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.49440E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.03394E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.03265E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 770 TA= 5.80000E-01 CPU TIME= 5.80840E-02 SECONDS. DT= 4.03813E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.91829972222217 %check_save_state: izleft hours = 73.9927777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 5.800000E-01 NSTEP= 770 Hash code: 61888095 ->PRGCHK: bdy curvature ratio at t= 5.8100E-01 seconds is: 8.3596E-02 % MHDEQ: TG1= 0.580000 ; TG2= 0.581000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3920E-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 770 GFRAME TG2 MOMENTS CHECKSUM: 1.2251598890506D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.19733E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.60039E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.59694E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 5.810000E-01 NSTEP= 773 Hash code: 66888622 ->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 = 5.1130E-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 773 GFRAME TG2 MOMENTS CHECKSUM: 1.2249723548724D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.18952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.59648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.59304E-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= 775 TA= 5.82000E-01 CPU TIME= 5.81020E-02 SECONDS. DT= 4.61302E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.10275305555547 %check_save_state: izleft hours = 73.8083333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 5.820000E-01 NSTEP= 775 Hash code: 44623547 ->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 = 5.3740E-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 775 GFRAME TG2 MOMENTS CHECKSUM: 1.2247848206942D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.34318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.17216E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.17102E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.830000E-01 NSTEP= 777 Hash code: 107255507 ->PRGCHK: bdy curvature ratio at t= 5.8400E-01 seconds is: 7.8260E-02 % MHDEQ: TG1= 0.583000 ; TG2= 0.584000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0800E-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 777 GFRAME TG2 MOMENTS CHECKSUM: 1.2245972865160D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.33689E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.16902E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.16787E-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= 779 TA= 5.84000E-01 CPU TIME= 5.81140E-02 SECONDS. DT= 5.29215E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.25927527777799 %check_save_state: izleft hours = 73.6519444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.418E+03 MB. --> plasma_hash("gframe"): TA= 5.840000E-01 NSTEP= 779 Hash code: 111710098 ->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 = 5.3760E-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 779 GFRAME TG2 MOMENTS CHECKSUM: 1.2244097523378D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.05517E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.02801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.02715E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.850000E-01 NSTEP= 781 Hash code: 36133663 ->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 = 5.0880E-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 781 GFRAME TG2 MOMENTS CHECKSUM: 1.2242222181597D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.04928E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.02507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.02421E-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= 783 TA= 5.86000E-01 CPU TIME= 5.77810E-02 SECONDS. DT= 4.23101E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.40699277777799 %check_save_state: izleft hours = 73.5041666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.418E+03 MB. --> plasma_hash("gframe"): TA= 5.860000E-01 NSTEP= 783 Hash code: 83440599 ->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 = 5.4110E-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 783 GFRAME TG2 MOMENTS CHECKSUM: 1.2241625395768D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.91470E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.95785E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.95685E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.870000E-01 NSTEP= 786 Hash code: 108552824 ->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 = 5.1090E-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 786 GFRAME TG2 MOMENTS CHECKSUM: 1.2241028609940D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.91352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.95726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.95626E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 788 TA= 5.88000E-01 CPU TIME= 5.77830E-02 SECONDS. DT= 4.23630E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.55524944444437 %check_save_state: izleft hours = 73.3558333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.8800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 5.880000E-01 NSTEP= 788 Hash code: 84705173 ->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 = 5.4060E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7367E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.588000 TO TG2= 0.589000 @ NSTEP 788 GFRAME TG2 MOMENTS CHECKSUM: 1.2241710411769D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.68664E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.84318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.84346E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.890000E-01 NSTEP= 791 Hash code: 97516509 ->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 = 5.1490E-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 791 GFRAME TG2 MOMENTS CHECKSUM: 1.2242392213597D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.69013E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.84492E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.84521E-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= 793 TA= 5.90000E-01 CPU TIME= 5.80900E-02 SECONDS. DT= 4.22597E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.71044222222235 %check_save_state: izleft hours = 73.2008333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 5.900000E-01 NSTEP= 793 Hash code: 46582671 ->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 = 5.3870E-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 793 GFRAME TG2 MOMENTS CHECKSUM: 1.2243074015426D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.84685E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.92371E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.92314E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 5.910000E-01 NSTEP= 796 Hash code: 9843672 ->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 = 5.0970E-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 796 GFRAME TG2 MOMENTS CHECKSUM: 1.2243755817254D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.85042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.92550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.92492E-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= 798 TA= 5.92000E-01 CPU TIME= 5.81830E-02 SECONDS. DT= 4.24615E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.94526472222242 %check_save_state: izleft hours = 72.9658333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 5.920000E-01 NSTEP= 798 Hash code: 75425326 ->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 = 5.3780E-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 798 GFRAME TG2 MOMENTS CHECKSUM: 1.2244437619083D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.92525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.96363E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.96162E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 5.930000E-01 NSTEP= 801 Hash code: 38601423 ->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 = 5.1070E-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 801 GFRAME TG2 MOMENTS CHECKSUM: 1.2245119420911D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.92885E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.96543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.96342E-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 = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 803 TA= 5.94000E-01 CPU TIME= 5.79630E-02 SECONDS. DT= 4.20673E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.17253194444470 %check_save_state: izleft hours = 72.7386111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.418E+03 MB. --> plasma_hash("gframe"): TA= 5.940000E-01 NSTEP= 803 Hash code: 41024552 ->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 = 5.4220E-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 803 GFRAME TG2 MOMENTS CHECKSUM: 1.2245801222740D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.11974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.06023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.05951E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.950000E-01 NSTEP= 806 Hash code: 39939501 ->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 = 5.3080E-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 806 GFRAME TG2 MOMENTS CHECKSUM: 1.2246483024568D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.12347E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.06209E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.06137E-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= 808 TA= 5.96000E-01 CPU TIME= 5.82020E-02 SECONDS. DT= 4.28372E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.39036583333314 %check_save_state: izleft hours = 72.5208333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.418E+03 MB. --> plasma_hash("gframe"): TA= 5.960000E-01 NSTEP= 808 Hash code: 77194246 ->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 = 5.4380E-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 808 GFRAME TG2 MOMENTS CHECKSUM: 1.2247379413955D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.05552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.02862E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.02690E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 5.970000E-01 NSTEP= 811 Hash code: 113162080 ->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 = 5.1350E-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 811 GFRAME TG2 MOMENTS CHECKSUM: 1.2248275803342D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.05623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.02898E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.02725E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 813 TA= 5.98000E-01 CPU TIME= 5.82490E-02 SECONDS. DT= 4.13335E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.58741333333342 %check_save_state: izleft hours = 72.3238888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 5.980000E-01 NSTEP= 813 Hash code: 77494338 ->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 = 5.4310E-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 813 GFRAME TG2 MOMENTS CHECKSUM: 1.2249386781516D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.95316E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.97622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.97694E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 5.990000E-01 NSTEP= 816 Hash code: 62391122 ->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 = 5.1470E-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 816 GFRAME TG2 MOMENTS CHECKSUM: 1.2250497759689D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.95157E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.97543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.97614E-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= 818 TA= 6.00000E-01 CPU TIME= 5.81050E-02 SECONDS. DT= 4.42705E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.79832611111124 %check_save_state: izleft hours = 72.1127777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 6.000000E-01 NSTEP= 818 Hash code: 53917854 ->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 = 5.4080E-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 818 GFRAME TG2 MOMENTS CHECKSUM: 1.2251608737863D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.99395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.99740E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.99654E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 6.010000E-01 NSTEP= 821 Hash code: 93257910 ->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 = 5.1600E-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 821 GFRAME TG2 MOMENTS CHECKSUM: 1.2252719716037D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.99291E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.99689E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.99602E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 823 TA= 6.02000E-01 CPU TIME= 5.80610E-02 SECONDS. DT= 3.85343E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.94727416666638 %check_save_state: izleft hours = 71.9638888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.418E+03 MB. --> plasma_hash("gframe"): TA= 6.020000E-01 NSTEP= 823 Hash code: 30744995 ->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 = 5.4310E-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 823 GFRAME TG2 MOMENTS CHECKSUM: 1.2253830694210D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.89973E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.94987E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.94987E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 6.030000E-01 NSTEP= 826 Hash code: 42792855 ->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 = 5.1310E-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 826 GFRAME TG2 MOMENTS CHECKSUM: 1.2254941672384D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.89807E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.94903E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.94903E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 828 TA= 6.04000E-01 CPU TIME= 5.80840E-02 SECONDS. DT= 4.97378E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.16140833333338 %check_save_state: izleft hours = 71.7497222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.393E+03 MB. --> plasma_hash("gframe"): TA= 6.040000E-01 NSTEP= 828 Hash code: 90765038 ->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 = 5.4340E-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 828 GFRAME TG2 MOMENTS CHECKSUM: 1.2256052650558D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.91016E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.95623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.95393E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.050000E-01 NSTEP= 830 Hash code: 35919955 ->PRGCHK: bdy curvature ratio at t= 6.0600E-01 seconds is: 9.1045E-02 % MHDEQ: TG1= 0.605000 ; TG2= 0.606000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1290E-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 830 GFRAME TG2 MOMENTS CHECKSUM: 1.2257163628731D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.90868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.95549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.95319E-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= 832 TA= 6.06000E-01 CPU TIME= 5.81060E-02 SECONDS. DT= 4.72847E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.31621361111115 %check_save_state: izleft hours = 71.5950000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 6.060000E-01 NSTEP= 832 Hash code: 67630704 ->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 = 5.4260E-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 832 GFRAME TG2 MOMENTS CHECKSUM: 1.2258376254971D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.91646E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.95773E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.95873E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.070000E-01 NSTEP= 834 Hash code: 64903882 ->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 = 5.1480E-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 834 GFRAME TG2 MOMENTS CHECKSUM: 1.2259588881211D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.91397E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.95648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.95749E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 836 TA= 6.08000E-01 CPU TIME= 5.81360E-02 SECONDS. DT= 5.11176E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.49071166666658 %check_save_state: izleft hours = 71.4205555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.418E+03 MB. --> plasma_hash("gframe"): TA= 6.080000E-01 NSTEP= 836 Hash code: 117684061 ->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 = 5.4380E-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 836 GFRAME TG2 MOMENTS CHECKSUM: 1.2260903154160D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.95058E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.97486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.97572E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.090000E-01 NSTEP= 838 Hash code: 96815052 ->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 = 5.1380E-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 838 GFRAME TG2 MOMENTS CHECKSUM: 1.2262217427109D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.94707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.97310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.97396E-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= 840 TA= 6.10000E-01 CPU TIME= 5.80250E-02 SECONDS. DT= 4.51287E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.67614861111133 %check_save_state: izleft hours = 71.2350000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.418E+03 MB. --> plasma_hash("gframe"): TA= 6.100000E-01 NSTEP= 840 Hash code: 67243447 ->PRGCHK: bdy curvature ratio at t= 6.1100E-01 seconds is: 9.0717E-02 % MHDEQ: TG1= 0.610000 ; TG2= 0.611000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4070E-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 840 GFRAME TG2 MOMENTS CHECKSUM: 1.2263531700058D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.20689E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.10424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.10266E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.110000E-01 NSTEP= 842 Hash code: 850236 ->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 = 5.1280E-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 842 GFRAME TG2 MOMENTS CHECKSUM: 1.2264845973007D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.20327E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.10242E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.10085E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 844 TA= 6.12000E-01 CPU TIME= 5.82060E-02 SECONDS. DT= 5.44864E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.84609027777788 %check_save_state: izleft hours = 71.0650000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.418E+03 MB. --> plasma_hash("gframe"): TA= 6.120000E-01 NSTEP= 844 Hash code: 68092803 ->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 = 5.4050E-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 844 GFRAME TG2 MOMENTS CHECKSUM: 1.2266160245956D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.19471E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.09778E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.09692E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.130000E-01 NSTEP= 846 Hash code: 48110195 ->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 = 5.5650E-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 846 GFRAME TG2 MOMENTS CHECKSUM: 1.2267474518905D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.19224E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.09655E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.09569E-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= 848 TA= 6.14000E-01 CPU TIME= 5.82580E-02 SECONDS. DT= 3.98651E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.00016000000028 %check_save_state: izleft hours = 70.9111111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.1400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 6.140000E-01 NSTEP= 848 Hash code: 82195501 ->PRGCHK: bdy curvature ratio at t= 6.1500E-01 seconds is: 9.0237E-02 % MHDEQ: TG1= 0.614000 ; TG2= 0.615000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3770E-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 848 GFRAME TG2 MOMENTS CHECKSUM: 1.2268788791854D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.28616E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.14330E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.14287E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 6.150000E-01 NSTEP= 851 Hash code: 58403191 ->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 = 5.1480E-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 851 GFRAME TG2 MOMENTS CHECKSUM: 1.2270103064802D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.28213E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.14128E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.14085E-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= 853 TA= 6.16000E-01 CPU TIME= 5.82340E-02 SECONDS. DT= 4.71386E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.20376527777762 %check_save_state: izleft hours = 70.7075000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 6.160000E-01 NSTEP= 853 Hash code: 103780357 ->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 = 5.4080E-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 853 GFRAME TG2 MOMENTS CHECKSUM: 1.2267770925828D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.48385E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.24264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.24121E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.170000E-01 NSTEP= 855 Hash code: 44346779 ->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 = 5.1010E-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 855 GFRAME TG2 MOMENTS CHECKSUM: 1.2265438786854D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.47894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.24019E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.23875E-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= 857 TA= 6.18000E-01 CPU TIME= 5.81890E-02 SECONDS. DT= 5.13460E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.39886777777770 %check_save_state: izleft hours = 70.5122222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.418E+03 MB. --> plasma_hash("gframe"): TA= 6.180000E-01 NSTEP= 857 Hash code: 89487023 ->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 = 5.4100E-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 857 GFRAME TG2 MOMENTS CHECKSUM: 1.2259460354190D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.50147E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.25080E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.25066E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.190000E-01 NSTEP= 859 Hash code: 82929142 ->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 = 5.0910E-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 859 GFRAME TG2 MOMENTS CHECKSUM: 1.2253481921525D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.49538E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.24776E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.24762E-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= 861 TA= 6.20000E-01 CPU TIME= 5.79780E-02 SECONDS. DT= 4.47719E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.81045833333360 %check_save_state: izleft hours = 70.1008333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.409E+03 MB. --> plasma_hash("gframe"): TA= 6.200000E-01 NSTEP= 861 Hash code: 75397470 ->PRGCHK: bdy curvature ratio at t= 6.2100E-01 seconds is: 8.5557E-02 % MHDEQ: TG1= 0.620000 ; TG2= 0.621000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3840E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5557E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.620000 TO TG2= 0.621000 @ NSTEP 861 GFRAME TG2 MOMENTS CHECKSUM: 1.2247503488861D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 862 TA= 6.20448E-01 CPU TIME= 5.97800E-02 SECONDS. DT= 5.52281E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.10777E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.55310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.55468E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.210000E-01 NSTEP= 863 Hash code: 91166725 ->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 = 5.1440E-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 863 GFRAME TG2 MOMENTS CHECKSUM: 1.2241525056197D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.10126E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.54984E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.55142E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 865 TA= 6.22000E-01 CPU TIME= 5.81370E-02 SECONDS. DT= 5.50439E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.0337655555556 %check_save_state: izleft hours = 69.8775000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 6.220000E-01 NSTEP= 865 Hash code: 62039484 ->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 = 5.3920E-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 865 GFRAME TG2 MOMENTS CHECKSUM: 1.2235546623532D+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 = 10.1238816666666 %check_save_state: izleft hours = 69.7872222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2255044E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.54435E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.27232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.27203E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.2096022222220 %check_save_state: izleft hours = 69.7016666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2300000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 6.230000E-01 NSTEP= 867 Hash code: 12479442 ->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 = 5.4080E-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 867 GFRAME TG2 MOMENTS CHECKSUM: 1.2229568190868D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.54014E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.27022E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.26993E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 869 TA= 6.24000E-01 CPU TIME= 5.80330E-02 SECONDS. DT= 3.89939E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 10.2794158333336 %check_save_state: izleft hours = 69.6316666666667 --> plasma_hash("gframe"): TA= 6.240000E-01 NSTEP= 869 Hash code: 90555217 ->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 = 5.4280E-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 869 GFRAME TG2 MOMENTS CHECKSUM: 1.2223589758203D+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 = 10.3306563888887 %check_save_state: izleft hours = 69.5805555555555 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2438994E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.24204E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.62145E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.62059E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 6.250000E-01 NSTEP= 872 Hash code: 89617626 ->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 = 5.5280E-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 872 GFRAME TG2 MOMENTS CHECKSUM: 1.2217611325539D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.23463E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.61774E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.61688E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 874 TA= 6.26000E-01 CPU TIME= 5.80720E-02 SECONDS. DT= 4.88401E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.4913308333337 %check_save_state: izleft hours = 69.4197222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 6.260000E-01 NSTEP= 874 Hash code: 57329509 ->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 = 5.3960E-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 874 GFRAME TG2 MOMENTS CHECKSUM: 1.2215150455861D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.49235E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.74646E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.74589E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.270000E-01 NSTEP= 876 Hash code: 117557471 ->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 = 5.1170E-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 876 GFRAME TG2 MOMENTS CHECKSUM: 1.2212689586184D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.49236E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.74647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.74589E-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= 878 TA= 6.28000E-01 CPU TIME= 5.80600E-02 SECONDS. DT= 4.86874E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.6308750000001 %check_save_state: izleft hours = 69.2802777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 6.280000E-01 NSTEP= 878 Hash code: 94879848 ->PRGCHK: bdy curvature ratio at t= 6.2900E-01 seconds is: 7.9896E-02 % MHDEQ: TG1= 0.628000 ; TG2= 0.629000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3810E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9896E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.628000 TO TG2= 0.629000 @ NSTEP 878 GFRAME TG2 MOMENTS CHECKSUM: 1.2213746098349D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.44002E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.72102E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.71900E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.290000E-01 NSTEP= 880 Hash code: 18044324 ->PRGCHK: bdy curvature ratio at t= 6.3000E-01 seconds is: 7.9930E-02 % MHDEQ: TG1= 0.629000 ; TG2= 0.630000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1240E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9930E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.629000 TO TG2= 0.630000 @ NSTEP 880 GFRAME TG2 MOMENTS CHECKSUM: 1.2214802610514D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.44686E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.72444E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.72242E-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= 882 TA= 6.30000E-01 CPU TIME= 5.80680E-02 SECONDS. DT= 4.89260E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.8752094444446 %check_save_state: izleft hours = 69.0358333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 6.300000E-01 NSTEP= 882 Hash code: 118138398 ->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 = 5.3880E-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 882 GFRAME TG2 MOMENTS CHECKSUM: 1.2215859122680D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.53559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.76715E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.76844E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.310000E-01 NSTEP= 884 Hash code: 47120836 ->PRGCHK: bdy curvature ratio at t= 6.3200E-01 seconds is: 8.0005E-02 % MHDEQ: TG1= 0.631000 ; TG2= 0.632000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1060E-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 884 GFRAME TG2 MOMENTS CHECKSUM: 1.2216915634845D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.54258E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.77064E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.77194E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 886 TA= 6.32000E-01 CPU TIME= 5.80670E-02 SECONDS. DT= 4.85531E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.0801083333333 %check_save_state: izleft hours = 68.8311111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 6.320000E-01 NSTEP= 886 Hash code: 58274229 ->PRGCHK: bdy curvature ratio at t= 6.3300E-01 seconds is: 8.0046E-02 % MHDEQ: TG1= 0.632000 ; TG2= 0.633000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5520E-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 886 GFRAME TG2 MOMENTS CHECKSUM: 1.2217972147010D+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= 9.62585E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.81357E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.81228E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.330000E-01 NSTEP= 888 Hash code: 24415857 ->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 = 5.3380E-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 888 GFRAME TG2 MOMENTS CHECKSUM: 1.2219028659175D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.63299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.81714E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.81585E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 890 TA= 6.34000E-01 CPU TIME= 5.80690E-02 SECONDS. DT= 4.91357E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.6065738888888 %check_save_state: izleft hours = 68.3044444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.3400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 6.340000E-01 NSTEP= 890 Hash code: 20115352 ->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 = 5.6110E-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 890 GFRAME TG2 MOMENTS CHECKSUM: 1.2220085171340D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.56323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.14863E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.14619E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.350000E-01 NSTEP= 892 Hash code: 85204738 ->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 = 5.1020E-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 892 GFRAME TG2 MOMENTS CHECKSUM: 1.2221141683506D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.56829E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.15249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.15005E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 894 TA= 6.36000E-01 CPU TIME= 5.81360E-02 SECONDS. DT= 4.82254E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.8052266666668 %check_save_state: izleft hours = 68.1058333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 6.360000E-01 NSTEP= 894 Hash code: 116372847 ->PRGCHK: bdy curvature ratio at t= 6.3700E-01 seconds is: 8.0712E-02 % MHDEQ: TG1= 0.636000 ; TG2= 0.637000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3880E-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 894 GFRAME TG2 MOMENTS CHECKSUM: 1.2226415344332D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.49701E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.06221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.06106E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.370000E-01 NSTEP= 896 Hash code: 121272691 ->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 = 5.1150E-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 896 GFRAME TG2 MOMENTS CHECKSUM: 1.2231689005159D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.49926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.06386E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.06271E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 898 TA= 6.38000E-01 CPU TIME= 5.78640E-02 SECONDS. DT= 4.96478E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.0117047222220 %check_save_state: izleft hours = 67.8994444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 6.380000E-01 NSTEP= 898 Hash code: 78429229 ->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 = 5.3940E-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 898 GFRAME TG2 MOMENTS CHECKSUM: 1.2241180019763D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.59324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.14528E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.14614E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.390000E-01 NSTEP= 900 Hash code: 26137507 ->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 = 5.1950E-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 900 GFRAME TG2 MOMENTS CHECKSUM: 1.2250671034367D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.59269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.14476E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.14562E-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= 902 TA= 6.40000E-01 CPU TIME= 5.81610E-02 SECONDS. DT= 4.74253E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.2223361111114 %check_save_state: izleft hours = 67.6888888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 6.400000E-01 NSTEP= 902 Hash code: 34947063 ->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 = 5.3730E-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 902 GFRAME TG2 MOMENTS CHECKSUM: 1.2260162048971D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.39812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.00152E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.00023E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.410000E-01 NSTEP= 904 Hash code: 38709118 ->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 = 5.0740E-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 904 GFRAME TG2 MOMENTS CHECKSUM: 1.2269653063575D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.39761E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.00103E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.99974E-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= 906 TA= 6.42000E-01 CPU TIME= 5.79190E-02 SECONDS. DT= 5.08979E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.4643955555553 %check_save_state: izleft hours = 67.4466666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 6.420000E-01 NSTEP= 906 Hash code: 75903726 ->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 = 5.3950E-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 906 GFRAME TG2 MOMENTS CHECKSUM: 1.2279144078179D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.88284E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.94142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.94142E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.430000E-01 NSTEP= 908 Hash code: 45385249 ->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 = 5.0820E-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 908 GFRAME TG2 MOMENTS CHECKSUM: 1.2288635092783D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.88189E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.94094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.94094E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 910 TA= 6.44000E-01 CPU TIME= 5.78690E-02 SECONDS. DT= 4.54720E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.6769136111109 %check_save_state: izleft hours = 67.2341666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 6.440000E-01 NSTEP= 910 Hash code: 92072160 ->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 910 GFRAME TG2 MOMENTS CHECKSUM: 1.2298126107387D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.47767E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.73855E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.73912E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.450000E-01 NSTEP= 912 Hash code: 80239494 ->PRGCHK: bdy curvature ratio at t= 6.4600E-01 seconds is: 8.9071E-02 % MHDEQ: TG1= 0.645000 ; TG2= 0.646000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1030E-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 912 GFRAME TG2 MOMENTS CHECKSUM: 1.2307617121992D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 912 TA= 6.45000E-01 CPU TIME= 5.98880E-02 SECONDS. DT= 5.68400E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 913 TA= 6.45568E-01 CPU TIME= 5.96110E-02 SECONDS. DT= 4.31600E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.41620E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.70824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.70796E-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= 914 TA= 6.46000E-01 CPU TIME= 5.78580E-02 SECONDS. DT= 5.39500E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.9598361111109 %check_save_state: izleft hours = 66.9513888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 6.460000E-01 NSTEP= 914 Hash code: 29995315 ->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 = 5.4090E-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 914 GFRAME TG2 MOMENTS CHECKSUM: 1.2314739270898D+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 = 13.1055616666665 %check_save_state: izleft hours = 66.8055555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.4653950E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.74010E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.87062E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.86948E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.1978991666665 %check_save_state: izleft hours = 66.7133333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.4700000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 6.470000E-01 NSTEP= 916 Hash code: 114199490 ->PRGCHK: bdy curvature ratio at t= 6.4800E-01 seconds is: 8.9212E-02 % MHDEQ: TG1= 0.647000 ; TG2= 0.648000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4150E-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 916 GFRAME TG2 MOMENTS CHECKSUM: 1.2321861419805D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.73397E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.86756E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.86641E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 918 TA= 6.48000E-01 CPU TIME= 5.78270E-02 SECONDS. DT= 4.07032E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.3095594444444 %check_save_state: izleft hours = 66.6016666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 6.480000E-01 NSTEP= 918 Hash code: 23115094 ->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 = 5.3840E-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 918 GFRAME TG2 MOMENTS CHECKSUM: 1.2326614632981D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.37078E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.68561E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.68518E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 6.490000E-01 NSTEP= 921 Hash code: 55879921 ->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 = 5.1090E-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 921 GFRAME TG2 MOMENTS CHECKSUM: 1.2331367846157D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.35279E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.67661E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.67618E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 923 TA= 6.50000E-01 CPU TIME= 5.80240E-02 SECONDS. DT= 4.55016E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.6355308333332 %check_save_state: izleft hours = 66.2755555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 6.500000E-01 NSTEP= 923 Hash code: 36477373 ->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 = 5.3970E-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 923 GFRAME TG2 MOMENTS CHECKSUM: 1.2336121059332D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.08093E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.54182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.53910E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.510000E-01 NSTEP= 925 Hash code: 118792584 ->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 = 5.1090E-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 925 GFRAME TG2 MOMENTS CHECKSUM: 1.2340874272508D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.06487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.53379E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.53108E-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= 927 TA= 6.52000E-01 CPU TIME= 5.82980E-02 SECONDS. DT= 5.39037E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.8717561111114 %check_save_state: izleft hours = 66.0394444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 6.520000E-01 NSTEP= 927 Hash code: 24286920 ->PRGCHK: bdy curvature ratio at t= 6.5300E-01 seconds is: 8.5696E-02 % MHDEQ: TG1= 0.652000 ; TG2= 0.653000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4040E-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 927 GFRAME TG2 MOMENTS CHECKSUM: 1.2345627485683D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.82312E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.41177E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.41134E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.530000E-01 NSTEP= 929 Hash code: 106084336 ->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 = 5.1160E-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 929 GFRAME TG2 MOMENTS CHECKSUM: 1.2350380698859D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.81262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.40652E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.40609E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 931 TA= 6.54000E-01 CPU TIME= 5.83330E-02 SECONDS. DT= 4.07755E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.0965561111113 %check_save_state: izleft hours = 65.8147222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 6.540000E-01 NSTEP= 931 Hash code: 81499752 ->PRGCHK: bdy curvature ratio at t= 6.5500E-01 seconds is: 8.4435E-02 % MHDEQ: TG1= 0.654000 ; TG2= 0.655000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6070E-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 931 GFRAME TG2 MOMENTS CHECKSUM: 1.2355133912035D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.33462E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.16889E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.16573E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 6.550000E-01 NSTEP= 934 Hash code: 91156592 ->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 = 5.3140E-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 934 GFRAME TG2 MOMENTS CHECKSUM: 1.2359887125210D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.31872E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.16093E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.15779E-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= 936 TA= 6.56000E-01 CPU TIME= 5.82040E-02 SECONDS. DT= 4.53604E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.4031688888890 %check_save_state: izleft hours = 65.5080555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 6.560000E-01 NSTEP= 936 Hash code: 64019092 ->PRGCHK: bdy curvature ratio at t= 6.5700E-01 seconds is: 8.3076E-02 % MHDEQ: TG1= 0.656000 ; TG2= 0.657000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4260E-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 936 GFRAME TG2 MOMENTS CHECKSUM: 1.2362562335486D+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 = 14.5003152777774 %check_save_state: izleft hours = 65.4108333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.5645360E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.92928E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.96485E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.96442E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.570000E-01 NSTEP= 938 Hash code: 56980131 ->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 = 5.3070E-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 938 GFRAME TG2 MOMENTS CHECKSUM: 1.2365237545762D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.91583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.95813E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.95770E-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= 940 TA= 6.58000E-01 CPU TIME= 5.80770E-02 SECONDS. DT= 5.41244E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.6950611111108 %check_save_state: izleft hours = 65.2161111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 6.580000E-01 NSTEP= 940 Hash code: 93960883 ->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 = 5.3810E-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 940 GFRAME TG2 MOMENTS CHECKSUM: 1.2365834731339D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.84457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.92286E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.92171E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.590000E-01 NSTEP= 942 Hash code: 53177221 ->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 = 5.1070E-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 942 GFRAME TG2 MOMENTS CHECKSUM: 1.2366431916917D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.83591E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.91853E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.91739E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 944 TA= 6.60000E-01 CPU TIME= 5.79860E-02 SECONDS. DT= 4.04306E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.9406247222221 %check_save_state: izleft hours = 64.9702777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 6.600000E-01 NSTEP= 944 Hash code: 114726525 ->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 = 5.3960E-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 944 GFRAME TG2 MOMENTS CHECKSUM: 1.2367029102494D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.81337E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.90783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.90554E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 6.610000E-01 NSTEP= 947 Hash code: 23753943 ->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 = 5.1250E-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 947 GFRAME TG2 MOMENTS CHECKSUM: 1.2367626288071D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.79952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.90090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.89861E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 949 TA= 6.62000E-01 CPU TIME= 5.79710E-02 SECONDS. DT= 4.60339E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 15.1558594444446 %check_save_state: izleft hours = 64.7552777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 6.620000E-01 NSTEP= 949 Hash code: 82475977 ->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 = 5.3770E-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 949 GFRAME TG2 MOMENTS CHECKSUM: 1.2368223473648D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.42387E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.71229E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.71158E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.630000E-01 NSTEP= 951 Hash code: 48576566 ->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 = 5.1010E-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 951 GFRAME TG2 MOMENTS CHECKSUM: 1.2368820659225D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.41183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.70627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.70555E-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= 953 TA= 6.64000E-01 CPU TIME= 5.82020E-02 SECONDS. DT= 5.30720E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 15.3871666666669 %check_save_state: izleft hours = 64.5238888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 6.640000E-01 NSTEP= 953 Hash code: 4965278 ->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 = 5.3920E-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 953 GFRAME TG2 MOMENTS CHECKSUM: 1.2369417844802D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.27004E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.63667E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.63337E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.650000E-01 NSTEP= 955 Hash code: 32882922 ->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 = 5.1190E-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 955 GFRAME TG2 MOMENTS CHECKSUM: 1.2370015030379D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.25827E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.63078E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.62749E-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= 957 TA= 6.66000E-01 CPU TIME= 5.81350E-02 SECONDS. DT= 4.20750E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 15.5922625000001 %check_save_state: izleft hours = 64.3188888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 6.660000E-01 NSTEP= 957 Hash code: 70564975 ->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 = 5.3900E-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 957 GFRAME TG2 MOMENTS CHECKSUM: 1.2368348510268D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.28407E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.64304E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.64103E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 6.670000E-01 NSTEP= 960 Hash code: 69247067 ->PRGCHK: bdy curvature ratio at t= 6.6800E-01 seconds is: 7.5536E-02 % MHDEQ: TG1= 0.667000 ; TG2= 0.668000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1380E-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 960 GFRAME TG2 MOMENTS CHECKSUM: 1.2366681990157D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.28640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.64420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.64219E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 962 TA= 6.68000E-01 CPU TIME= 5.76230E-02 SECONDS. DT= 4.28223E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 15.8565047222221 %check_save_state: izleft hours = 64.0547222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 6.680000E-01 NSTEP= 962 Hash code: 108583362 ->PRGCHK: bdy curvature ratio at t= 6.6900E-01 seconds is: 7.6983E-02 % MHDEQ: TG1= 0.668000 ; TG2= 0.669000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4310E-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 962 GFRAME TG2 MOMENTS CHECKSUM: 1.2362751783787D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.57473E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.78887E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.78585E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 6.690000E-01 NSTEP= 965 Hash code: 1728857 ->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 = 5.1030E-03 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 965 GFRAME TG2 MOMENTS CHECKSUM: 1.2358821577417D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.58665E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.79484E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.79181E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 967 TA= 6.70000E-01 CPU TIME= 5.81820E-02 SECONDS. DT= 4.13626E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.0640255555556 %check_save_state: izleft hours = 63.8472222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 6.700000E-01 NSTEP= 967 Hash code: 13998394 ->PRGCHK: bdy curvature ratio at t= 6.7100E-01 seconds is: 8.0154E-02 % MHDEQ: TG1= 0.670000 ; TG2= 0.671000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3570E-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 967 GFRAME TG2 MOMENTS CHECKSUM: 1.2354891371048D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.91988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.96102E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.95886E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 6.710000E-01 NSTEP= 970 Hash code: 68353250 ->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 = 5.1300E-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 970 GFRAME TG2 MOMENTS CHECKSUM: 1.2350961164678D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.93882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.97049E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.96833E-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= 972 TA= 6.72000E-01 CPU TIME= 5.82020E-02 SECONDS. DT= 4.42136E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.2884247222223 %check_save_state: izleft hours = 63.6227777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 6.720000E-01 NSTEP= 972 Hash code: 54357566 ->PRGCHK: bdy curvature ratio at t= 6.7300E-01 seconds is: 8.3689E-02 % MHDEQ: TG1= 0.672000 ; TG2= 0.673000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5790E-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 972 GFRAME TG2 MOMENTS CHECKSUM: 1.2347030958308D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.03639E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.01927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.01712E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 6.730000E-01 NSTEP= 975 Hash code: 10243881 ->PRGCHK: bdy curvature ratio at t= 6.7400E-01 seconds is: 8.5591E-02 % MHDEQ: TG1= 0.673000 ; TG2= 0.674000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1260E-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 975 GFRAME TG2 MOMENTS CHECKSUM: 1.2343100751938D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.05450E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.02833E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.02617E-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= 977 TA= 6.74000E-01 CPU TIME= 5.81700E-02 SECONDS. DT= 5.63439E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.5699486111109 %check_save_state: izleft hours = 63.3411111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 6.740000E-01 NSTEP= 977 Hash code: 33645501 ->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 = 5.5630E-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 977 GFRAME TG2 MOMENTS CHECKSUM: 1.2339170545569D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.32947E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.16574E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.16373E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.750000E-01 NSTEP= 979 Hash code: 29561440 ->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 = 5.0950E-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 979 GFRAME TG2 MOMENTS CHECKSUM: 1.2335240339199D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.34264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.17233E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.17031E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 981 TA= 6.76000E-01 CPU TIME= 5.78970E-02 SECONDS. DT= 3.69626E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.8469430555556 %check_save_state: izleft hours = 63.0641666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 6.760000E-01 NSTEP= 981 Hash code: 9620613 ->PRGCHK: bdy curvature ratio at t= 6.7700E-01 seconds is: 9.0294E-02 % MHDEQ: TG1= 0.676000 ; TG2= 0.677000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3760E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0294E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.676000 TO TG2= 0.677000 @ NSTEP 981 GFRAME TG2 MOMENTS CHECKSUM: 1.2327179163879D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.63492E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.31811E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.31681E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.770000E-01 NSTEP= 984 Hash code: 41256346 ->PRGCHK: bdy curvature ratio at t= 6.7800E-01 seconds is: 9.1038E-02 % MHDEQ: TG1= 0.677000 ; TG2= 0.678000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0920E-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 984 GFRAME TG2 MOMENTS CHECKSUM: 1.2319117988558D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.65750E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.32940E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.32810E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 986 TA= 6.78000E-01 CPU TIME= 5.77680E-02 SECONDS. DT= 5.28074E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 17.1289066666670 %check_save_state: izleft hours = 62.7822222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 6.780000E-01 NSTEP= 986 Hash code: 92815650 ->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 = 5.3980E-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 986 GFRAME TG2 MOMENTS CHECKSUM: 1.2306925958535D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.66083E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.33077E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.33006E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.790000E-01 NSTEP= 988 Hash code: 83456762 ->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 = 5.1290E-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 988 GFRAME TG2 MOMENTS CHECKSUM: 1.2294733928511D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.68016E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.34044E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.33972E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 990 TA= 6.80000E-01 CPU TIME= 5.72160E-02 SECONDS. DT= 4.24884E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 17.4273780555557 %check_save_state: izleft hours = 62.4838888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 6.800000E-01 NSTEP= 990 Hash code: 95921753 ->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 = 5.3830E-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 990 GFRAME TG2 MOMENTS CHECKSUM: 1.2282541898487D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.90249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.45319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.44930E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.810000E-01 NSTEP= 993 Hash code: 17436244 ->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 = 5.1450E-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 993 GFRAME TG2 MOMENTS CHECKSUM: 1.2270349868464D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.92331E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.46360E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.45971E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 995 TA= 6.82000E-01 CPU TIME= 5.78540E-02 SECONDS. DT= 4.20149E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 17.7557997222225 %check_save_state: izleft hours = 62.1552777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 6.820000E-01 NSTEP= 995 Hash code: 3720268 ->PRGCHK: bdy curvature ratio at t= 6.8300E-01 seconds is: 8.8922E-02 % MHDEQ: TG1= 0.682000 ; TG2= 0.683000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3940E-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 995 GFRAME TG2 MOMENTS CHECKSUM: 1.2258157838440D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.11243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.55794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.55449E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 6.830000E-01 NSTEP= 998 Hash code: 19648956 ->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 = 5.1150E-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 998 GFRAME TG2 MOMENTS CHECKSUM: 1.2245965808416D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.13403E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.56874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.56529E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1000 TA= 6.84000E-01 CPU TIME= 5.79740E-02 SECONDS. DT= 4.29397E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 18.0759647222221 %check_save_state: izleft hours = 61.8352777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 6.840000E-01 NSTEP= 1000 Hash code: 59813467 ->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 = 5.3480E-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 1000 GFRAME TG2 MOMENTS CHECKSUM: 1.2233773778393D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.43260E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.71796E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.71465E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 6.850000E-01 NSTEP= 1003 Hash code: 16320086 ->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 = 5.1350E-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= 0.685000 TO TG2= 0.686000 @ NSTEP 1003 GFRAME TG2 MOMENTS CHECKSUM: 1.2221581748369D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.44758E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.72545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.72214E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1005 TA= 6.86000E-01 CPU TIME= 5.80090E-02 SECONDS. DT= 4.11334E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 18.4055858333331 %check_save_state: izleft hours = 61.5055555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 6.860000E-01 NSTEP= 1005 Hash code: 5215394 ->PRGCHK: bdy curvature ratio at t= 6.8700E-01 seconds is: 8.7432E-02 % MHDEQ: TG1= 0.686000 ; TG2= 0.687000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4240E-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 1005 GFRAME TG2 MOMENTS CHECKSUM: 1.2216849511820D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.82496E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.91391E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.91104E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 6.870000E-01 NSTEP= 1008 Hash code: 116588121 ->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 = 5.1240E-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 1008 GFRAME TG2 MOMENTS CHECKSUM: 1.2212117275271D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.83229E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.91758E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.91471E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1010 TA= 6.88000E-01 CPU TIME= 5.80740E-02 SECONDS. DT= 4.46614E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 18.7291336111114 %check_save_state: izleft hours = 61.1819444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 6.880000E-01 NSTEP= 1010 Hash code: 19209467 ->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 = 5.3800E-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 1010 GFRAME TG2 MOMENTS CHECKSUM: 1.2214844483609D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.96569E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.98306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.98263E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.890000E-01 NSTEP= 1012 Hash code: 15201609 ->PRGCHK: bdy curvature ratio at t= 6.9000E-01 seconds is: 8.6894E-02 % MHDEQ: TG1= 0.689000 ; TG2= 0.690000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1220E-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 1012 GFRAME TG2 MOMENTS CHECKSUM: 1.2217571691947D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.95705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.97874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.97831E-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= 1014 TA= 6.90000E-01 CPU TIME= 5.80150E-02 SECONDS. DT= 5.52166E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 19.0109258333334 %check_save_state: izleft hours = 60.9002777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 6.900000E-01 NSTEP= 1014 Hash code: 5694704 ->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 = 5.4010E-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 1014 GFRAME TG2 MOMENTS CHECKSUM: 1.2220298900284D+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 = 19.1166247222222 %check_save_state: izleft hours = 60.7944444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.9055217E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.56929E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.78536E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.78393E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.910000E-01 NSTEP= 1016 Hash code: 88434624 ->PRGCHK: bdy curvature ratio at t= 6.9200E-01 seconds is: 8.6672E-02 % MHDEQ: TG1= 0.691000 ; TG2= 0.692000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3500E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6672E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.691000 TO TG2= 0.692000 @ NSTEP 1016 GFRAME TG2 MOMENTS CHECKSUM: 1.2223026108622D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.56357E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.78250E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.78107E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1018 TA= 6.92000E-01 CPU TIME= 5.78180E-02 SECONDS. DT= 3.87241E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 19.3230597222225 %check_save_state: izleft hours = 60.5880555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 6.920000E-01 NSTEP= 1018 Hash code: 45500601 ->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 = 5.3700E-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 1018 GFRAME TG2 MOMENTS CHECKSUM: 1.2225753316960D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.29793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.65040E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.64753E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 6.930000E-01 NSTEP= 1021 Hash code: 79826427 ->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 = 5.1070E-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 1021 GFRAME TG2 MOMENTS CHECKSUM: 1.2228480525297D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.28887E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.64586E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.64300E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1023 TA= 6.94000E-01 CPU TIME= 5.78370E-02 SECONDS. DT= 4.93670E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 19.5799386111109 %check_save_state: izleft hours = 60.3311111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 6.940000E-01 NSTEP= 1023 Hash code: 100494557 ->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 = 5.3650E-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 1023 GFRAME TG2 MOMENTS CHECKSUM: 1.2231207733635D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.05734E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.52889E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.52846E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.950000E-01 NSTEP= 1025 Hash code: 51870672 ->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 = 5.1040E-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 1025 GFRAME TG2 MOMENTS CHECKSUM: 1.2233934941973D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.04953E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.52498E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.52455E-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= 1027 TA= 6.96000E-01 CPU TIME= 5.81300E-02 SECONDS. DT= 4.78640E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 19.8197430555554 %check_save_state: izleft hours = 60.0913888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 6.960000E-01 NSTEP= 1027 Hash code: 99877370 ->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 = 5.3640E-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 1027 GFRAME TG2 MOMENTS CHECKSUM: 1.2238047728580D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 19.9438577777780 %check_save_state: izleft hours = 59.9672222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.9664316E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 8.58442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.29307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.29135E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.970000E-01 NSTEP= 1030 Hash code: 6513182 ->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 = 5.2920E-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 1030 GFRAME TG2 MOMENTS CHECKSUM: 1.2242160515188D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.58117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.29144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.28972E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1034 TA= 6.98000E-01 CPU TIME= 5.79430E-02 SECONDS. DT= 2.39032E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.2723508333331 %check_save_state: izleft hours = 59.6388888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 6.980000E-01 NSTEP= 1034 Hash code: 23386292 ->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 = 5.3580E-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 1034 GFRAME TG2 MOMENTS CHECKSUM: 1.2247658954065D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.3685100000002 %check_save_state: izleft hours = 59.5427777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.9805378E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.4672002777775 %check_save_state: izleft hours = 59.4438888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.9813782E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.5602033333337 %check_save_state: izleft hours = 59.3508333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.9826912E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.6698972222223 %check_save_state: izleft hours = 59.2413888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.9847428E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.7660652777777 %check_save_state: izleft hours = 59.1450000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.9879485E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 7.97831E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.99037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.98793E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.990000E-01 NSTEP= 1045 Hash code: 8269641 ->PRGCHK: bdy curvature ratio at t= 7.0000E-01 seconds is: 8.6726E-02 % MHDEQ: TG1= 0.699000 ; TG2= 0.700000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2890E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6726E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.699000 TO TG2= 0.700000 @ NSTEP 1045 GFRAME TG2 MOMENTS CHECKSUM: 1.2253157392942D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.97911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.99077E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.98833E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1049 TA= 7.00000E-01 CPU TIME= 5.80970E-02 SECONDS. DT= 1.89094E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 21.0790588888892 %check_save_state: izleft hours = 58.8322222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 7.000000E-01 NSTEP= 1049 Hash code: 34893856 ->PRGCHK: bdy curvature ratio at t= 7.0100E-01 seconds is: 8.6893E-02 % MHDEQ: TG1= 0.700000 ; TG2= 0.701000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3530E-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 1049 GFRAME TG2 MOMENTS CHECKSUM: 1.2258655831819D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 21.1878922222224 %check_save_state: izleft hours = 58.7233333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.0042546E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.69498E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.84857E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.84641E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.010000E-01 NSTEP= 1053 Hash code: 84005956 ->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 = 5.3060E-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 1053 GFRAME TG2 MOMENTS CHECKSUM: 1.2264154270696D+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! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.69613E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.84914E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.84699E-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= 1056 TA= 7.02000E-01 CPU TIME= 5.85940E-02 SECONDS. DT= 3.31589E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 21.4484161111109 %check_save_state: izleft hours = 58.4627777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 7.020000E-01 NSTEP= 1056 Hash code: 76214754 ->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 = 5.3480E-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 1056 GFRAME TG2 MOMENTS CHECKSUM: 1.2269652709573D+04 %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 = 21.5715158333330 %check_save_state: izleft hours = 58.3397222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.0265951E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.10752E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.55376E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.55376E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.030000E-01 NSTEP= 1059 Hash code: 110509940 ->PRGCHK: bdy curvature ratio at t= 7.0400E-01 seconds is: 8.7401E-02 % MHDEQ: TG1= 0.703000 ; TG2= 0.704000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3410E-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 1059 GFRAME TG2 MOMENTS CHECKSUM: 1.2275151148450D+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! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.10881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.55440E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.55440E-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= 1062 TA= 7.04000E-01 CPU TIME= 5.82360E-02 SECONDS. DT= 2.59355E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 21.7614730555554 %check_save_state: izleft hours = 58.1497222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 7.040000E-01 NSTEP= 1062 Hash code: 54850302 ->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 = 5.4130E-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 1062 GFRAME TG2 MOMENTS CHECKSUM: 1.2280649587327D+04 %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 = 21.8916122222220 %check_save_state: izleft hours = 58.0194444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.0458355E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.61387E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.30787E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.30600E-38 RESET TO ZERO %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 = 21.9945905555553 %check_save_state: izleft hours = 57.9166666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.0500000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 7.050000E-01 NSTEP= 1066 Hash code: 114595380 ->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 = 5.3650E-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 1066 GFRAME TG2 MOMENTS CHECKSUM: 1.2286148026204D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.61529E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.30858E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.30671E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1068 TA= 7.06000E-01 CPU TIME= 5.80180E-02 SECONDS. DT= 6.16809E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 22.1552922222220 %check_save_state: izleft hours = 57.7558333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 7.060000E-01 NSTEP= 1068 Hash code: 14325208 ->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 = 5.3820E-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 1068 GFRAME TG2 MOMENTS CHECKSUM: 1.2288935353451D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.43562E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.21889E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.21673E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.070000E-01 NSTEP= 1070 Hash code: 36156677 ->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 = 5.0870E-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 1070 GFRAME TG2 MOMENTS CHECKSUM: 1.2291722680699D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.44090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.22153E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.21937E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1072 TA= 7.08000E-01 CPU TIME= 5.80800E-02 SECONDS. DT= 4.89663E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 22.4200902777779 %check_save_state: izleft hours = 57.4911111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 7.080000E-01 NSTEP= 1072 Hash code: 36065272 ->PRGCHK: bdy curvature ratio at t= 7.0900E-01 seconds is: 8.9597E-02 % MHDEQ: TG1= 0.708000 ; TG2= 0.709000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3800E-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 1072 GFRAME TG2 MOMENTS CHECKSUM: 1.2291798803237D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.21367E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.10762E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.10604E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.090000E-01 NSTEP= 1074 Hash code: 70433726 ->PRGCHK: bdy curvature ratio at t= 7.1000E-01 seconds is: 9.0467E-02 % MHDEQ: TG1= 0.709000 ; TG2= 0.710000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1030E-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 1074 GFRAME TG2 MOMENTS CHECKSUM: 1.2291874925775D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.22269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.11214E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.11055E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1076 TA= 7.10000E-01 CPU TIME= 5.81340E-02 SECONDS. DT= 6.44567E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 22.7161630555556 %check_save_state: izleft hours = 57.1950000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 7.100000E-01 NSTEP= 1076 Hash code: 66082917 ->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 = 5.3530E-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 1076 GFRAME TG2 MOMENTS CHECKSUM: 1.2291951048313D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.38895E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.19526E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.19368E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.110000E-01 NSTEP= 1078 Hash code: 15713849 ->PRGCHK: bdy curvature ratio at t= 7.1200E-01 seconds is: 9.2270E-02 % MHDEQ: TG1= 0.711000 ; TG2= 0.712000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0690E-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 1078 GFRAME TG2 MOMENTS CHECKSUM: 1.2292027170851D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.39848E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.20003E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.19845E-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= 1080 TA= 7.12000E-01 CPU TIME= 5.80000E-02 SECONDS. DT= 6.27787E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 22.9587155555553 %check_save_state: izleft hours = 56.9525000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 7.120000E-01 NSTEP= 1080 Hash code: 30757611 ->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 = 5.3830E-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 1080 GFRAME TG2 MOMENTS CHECKSUM: 1.2292103293389D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.40516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.20315E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.20200E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.130000E-01 NSTEP= 1082 Hash code: 38679865 ->PRGCHK: bdy curvature ratio at t= 7.1400E-01 seconds is: 9.4160E-02 % MHDEQ: TG1= 0.713000 ; TG2= 0.714000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1090E-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 1082 GFRAME TG2 MOMENTS CHECKSUM: 1.2292179415927D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.41498E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.20806E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.20691E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1084 TA= 7.14000E-01 CPU TIME= 5.80020E-02 SECONDS. DT= 6.42443E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 23.1883680555554 %check_save_state: izleft hours = 56.7227777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 7.140000E-01 NSTEP= 1084 Hash code: 45267325 ->PRGCHK: bdy curvature ratio at t= 7.1500E-01 seconds is: 9.5137E-02 % MHDEQ: TG1= 0.714000 ; TG2= 0.715000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3640E-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 1084 GFRAME TG2 MOMENTS CHECKSUM: 1.2292255538465D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.48963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.24568E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.24395E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.150000E-01 NSTEP= 1086 Hash code: 77045292 ->PRGCHK: bdy curvature ratio at t= 7.1600E-01 seconds is: 9.6137E-02 % MHDEQ: TG1= 0.715000 ; TG2= 0.716000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0890E-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 1086 GFRAME TG2 MOMENTS CHECKSUM: 1.2292331661003D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.49985E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.25079E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.24906E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1088 TA= 7.16000E-01 CPU TIME= 5.81160E-02 SECONDS. DT= 6.17965E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 23.4562186111114 %check_save_state: izleft hours = 56.4550000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.1600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 7.160000E-01 NSTEP= 1088 Hash code: 50716495 ->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 = 5.3490E-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 1088 GFRAME TG2 MOMENTS CHECKSUM: 1.2297597149659D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.65754E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.32870E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.32884E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 7.170000E-01 NSTEP= 1091 Hash code: 1535519 ->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 = 5.0730E-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 1091 GFRAME TG2 MOMENTS CHECKSUM: 1.2302862638316D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.65411E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.32698E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.32713E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1094 TA= 7.18000E-01 CPU TIME= 5.82040E-02 SECONDS. DT= 2.36676E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 23.7843347222224 %check_save_state: izleft hours = 56.1269444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 7.180000E-01 NSTEP= 1094 Hash code: 17339828 ->PRGCHK: bdy curvature ratio at t= 7.1900E-01 seconds is: 9.7385E-02 % MHDEQ: TG1= 0.718000 ; TG2= 0.719000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3410E-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 1094 GFRAME TG2 MOMENTS CHECKSUM: 1.2313317572274D+04 %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 = 23.8740147222225 %check_save_state: izleft hours = 56.0372222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.1853252E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.76572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.38351E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.38222E-38 RESET TO ZERO %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 = 23.9739413888888 %check_save_state: izleft hours = 55.9372222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.1900000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 7.190000E-01 NSTEP= 1098 Hash code: 43405760 ->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 = 5.3880E-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 1098 GFRAME TG2 MOMENTS CHECKSUM: 1.2323772506233D+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! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.74580E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.37354E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.37226E-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= 1101 TA= 7.20000E-01 CPU TIME= 5.80930E-02 SECONDS. DT= 3.48405E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 24.1665288888887 %check_save_state: izleft hours = 55.7447222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 7.200000E-01 NSTEP= 1101 Hash code: 23633263 ->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 = 5.3770E-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 1101 GFRAME TG2 MOMENTS CHECKSUM: 1.2334227440192D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.75536E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.37833E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.37704E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 7.210000E-01 NSTEP= 1104 Hash code: 78311117 ->PRGCHK: bdy curvature ratio at t= 7.2200E-01 seconds is: 9.7885E-02 % MHDEQ: TG1= 0.721000 ; TG2= 0.722000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1430E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7885E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.721000 TO TG2= 0.722000 @ NSTEP 1104 GFRAME TG2 MOMENTS CHECKSUM: 1.2344682374150D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.73638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.36883E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.36755E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1107 TA= 7.22000E-01 CPU TIME= 5.83430E-02 SECONDS. DT= 2.04380E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 24.4280775000002 %check_save_state: izleft hours = 55.4830555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 7.220000E-01 NSTEP= 1107 Hash code: 55948466 ->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 = 5.3800E-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 1107 GFRAME TG2 MOMENTS CHECKSUM: 1.2355137308109D+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 = 24.5195780555553 %check_save_state: izleft hours = 55.3916666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.2220438E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %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 = 24.6457322222220 %check_save_state: izleft hours = 55.2655555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.2277920E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.67171E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.33621E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.33549E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.230000E-01 NSTEP= 1111 Hash code: 55552442 ->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 = 5.3640E-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 1111 GFRAME TG2 MOMENTS CHECKSUM: 1.2365592242068D+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! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.65401E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.32736E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.32665E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1114 TA= 7.24000E-01 CPU TIME= 5.79230E-02 SECONDS. DT= 2.79229E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 24.8414124999999 %check_save_state: izleft hours = 55.0697222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 7.240000E-01 NSTEP= 1114 Hash code: 19011113 ->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 = 5.4070E-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 1114 GFRAME TG2 MOMENTS CHECKSUM: 1.2376047176026D+04 %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 = 24.9504119444448 %check_save_state: izleft hours = 54.9608333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.2462826E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.77943E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.38993E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.38950E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.250000E-01 NSTEP= 1117 Hash code: 8673676 ->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 = 5.3230E-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 1117 GFRAME TG2 MOMENTS CHECKSUM: 1.2386502109985D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.76188E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.38115E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.38073E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1120 TA= 7.26000E-01 CPU TIME= 5.79830E-02 SECONDS. DT= 2.29201E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 25.1194661111110 %check_save_state: izleft hours = 54.7916666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 7.260000E-01 NSTEP= 1120 Hash code: 107670006 ->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 = 5.5700E-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 1120 GFRAME TG2 MOMENTS CHECKSUM: 1.2390513648187D+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 = 25.2448994444446 %check_save_state: izleft hours = 54.6663888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.2608738E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+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 = 25.3635247222223 %check_save_state: izleft hours = 54.5477777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.2625805E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %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 = 25.4852530555554 %check_save_state: izleft hours = 54.4258333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.2645478E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %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 = 25.5896549999998 %check_save_state: izleft hours = 54.3213888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.2676216E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.67662E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.33924E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.33738E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 7.270000E-01 NSTEP= 1132 Hash code: 86644649 ->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 = 5.3340E-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 1132 GFRAME TG2 MOMENTS CHECKSUM: 1.2394525186389D+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! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.66584E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.33385E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.33199E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999986125156283E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1135 TA= 7.28000E-01 CPU TIME= 5.85300E-02 SECONDS. DT= 4.99555E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 25.8120438888886 %check_save_state: izleft hours = 54.0991666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.2800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 7.280000E-01 NSTEP= 1135 Hash code: 47056088 ->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 = 5.4030E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5667E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.728000 TO TG2= 0.729000 @ NSTEP 1135 GFRAME TG2 MOMENTS CHECKSUM: 1.2392093353413D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.55262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.27667E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.27595E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.290000E-01 NSTEP= 1137 Hash code: 97559384 ->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 = 5.1390E-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 1137 GFRAME TG2 MOMENTS CHECKSUM: 1.2389661520438D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.54918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.27495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.27423E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1139 TA= 7.30000E-01 CPU TIME= 5.80480E-02 SECONDS. DT= 4.69445E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 26.0608277777781 %check_save_state: izleft hours = 53.8502777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 7.300000E-01 NSTEP= 1139 Hash code: 62495279 ->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 = 5.5870E-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 1139 GFRAME TG2 MOMENTS CHECKSUM: 1.2387229687462D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.45395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.22790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.22604E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.310000E-01 NSTEP= 1141 Hash code: 95439845 ->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 = 5.1780E-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 1141 GFRAME TG2 MOMENTS CHECKSUM: 1.2384797854487D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.45057E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.22621E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.22435E-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= 1143 TA= 7.32000E-01 CPU TIME= 5.79430E-02 SECONDS. DT= 5.16492E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 26.3024222222220 %check_save_state: izleft hours = 53.6088888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 7.320000E-01 NSTEP= 1143 Hash code: 75900844 ->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 = 5.4140E-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 1143 GFRAME TG2 MOMENTS CHECKSUM: 1.2382366021511D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.30235E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.15261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.14974E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.330000E-01 NSTEP= 1145 Hash code: 10080695 ->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 = 5.1320E-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 1145 GFRAME TG2 MOMENTS CHECKSUM: 1.2379934188536D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.29906E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.15096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.14809E-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= 1147 TA= 7.34000E-01 CPU TIME= 5.80470E-02 SECONDS. DT= 4.42981E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 26.5899180555552 %check_save_state: izleft hours = 53.3211111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 7.340000E-01 NSTEP= 1147 Hash code: 57687370 ->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 = 5.4060E-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 1147 GFRAME TG2 MOMENTS CHECKSUM: 1.2377502355560D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1148 TA= 7.34443E-01 CPU TIME= 6.01380E-02 SECONDS. DT= 5.53727E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.16597E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.08392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.08205E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 7.350000E-01 NSTEP= 1150 Hash code: 22354419 ->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 = 5.1460E-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 1150 GFRAME TG2 MOMENTS CHECKSUM: 1.2375070522585D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.16373E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.08280E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.08093E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1152 TA= 7.36000E-01 CPU TIME= 5.80020E-02 SECONDS. DT= 3.84802E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 26.8527963888887 %check_save_state: izleft hours = 53.0583333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 7.360000E-01 NSTEP= 1152 Hash code: 101971024 ->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 = 5.5450E-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 1152 GFRAME TG2 MOMENTS CHECKSUM: 1.2371133441258D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.32251E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.16197E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.16054E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 7.370000E-01 NSTEP= 1155 Hash code: 20960914 ->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 = 5.1000E-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 1155 GFRAME TG2 MOMENTS CHECKSUM: 1.2367196359930D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.32428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.16286E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.16142E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1157 TA= 7.38000E-01 CPU TIME= 5.81760E-02 SECONDS. DT= 4.98434E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 27.1343386111114 %check_save_state: izleft hours = 52.7769444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 7.380000E-01 NSTEP= 1157 Hash code: 93802996 ->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 = 5.3630E-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 1157 GFRAME TG2 MOMENTS CHECKSUM: 1.2361754064703D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.27301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.13751E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.13550E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.390000E-01 NSTEP= 1159 Hash code: 81006175 ->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 = 5.0770E-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 1159 GFRAME TG2 MOMENTS CHECKSUM: 1.2356311769476D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.27941E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.14071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.13870E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1161 TA= 7.40000E-01 CPU TIME= 5.79580E-02 SECONDS. DT= 4.71197E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 27.3244125000003 %check_save_state: izleft hours = 52.5866666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.4000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 7.400000E-01 NSTEP= 1161 Hash code: 104154219 ->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 = 5.3760E-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 1161 GFRAME TG2 MOMENTS CHECKSUM: 1.2350869474249D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.94810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.97506E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.97305E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.410000E-01 NSTEP= 1163 Hash code: 99027677 ->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 = 5.1240E-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 1163 GFRAME TG2 MOMENTS CHECKSUM: 1.2345427179022D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.95417E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.97809E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.97608E-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= 1165 TA= 7.42000E-01 CPU TIME= 5.82790E-02 SECONDS. DT= 5.13755E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 27.5495116666666 %check_save_state: izleft hours = 52.3616666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 7.420000E-01 NSTEP= 1165 Hash code: 20034602 ->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 = 5.3750E-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 1165 GFRAME TG2 MOMENTS CHECKSUM: 1.2339984883795D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.85833E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.92967E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.92866E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.430000E-01 NSTEP= 1167 Hash code: 121881861 ->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 = 5.1170E-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 1167 GFRAME TG2 MOMENTS CHECKSUM: 1.2334542588568D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.86432E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.93266E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.93166E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1169 TA= 7.44000E-01 CPU TIME= 5.79350E-02 SECONDS. DT= 4.47258E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 27.7838105555554 %check_save_state: izleft hours = 52.1272222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 7.440000E-01 NSTEP= 1169 Hash code: 53998025 ->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 = 5.3930E-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 1169 GFRAME TG2 MOMENTS CHECKSUM: 1.2329100293341D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.69818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.84995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.84823E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.450000E-01 NSTEP= 1171 Hash code: 15787267 ->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 = 5.1040E-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 1171 GFRAME TG2 MOMENTS CHECKSUM: 1.2323657998114D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.70401E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.85287E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.85114E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1173 TA= 7.46000E-01 CPU TIME= 5.80200E-02 SECONDS. DT= 5.51159E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 28.0577733333337 %check_save_state: izleft hours = 51.8533333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 7.460000E-01 NSTEP= 1173 Hash code: 121521292 ->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 = 5.3730E-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 1173 GFRAME TG2 MOMENTS CHECKSUM: 1.2321110431822D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.59601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.79894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.79707E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.470000E-01 NSTEP= 1175 Hash code: 85283432 ->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 = 5.0880E-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 1175 GFRAME TG2 MOMENTS CHECKSUM: 1.2318562865529D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.60313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.80250E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.80063E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1177 TA= 7.48000E-01 CPU TIME= 5.79770E-02 SECONDS. DT= 5.65644E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 28.3016755555552 %check_save_state: izleft hours = 51.6094444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 7.480000E-01 NSTEP= 1177 Hash code: 43894237 ->PRGCHK: bdy curvature ratio at t= 7.4900E-01 seconds is: 9.5229E-02 % MHDEQ: TG1= 0.748000 ; TG2= 0.749000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3740E-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 1177 GFRAME TG2 MOMENTS CHECKSUM: 1.2318909906706D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.44990E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.72578E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.72413E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.490000E-01 NSTEP= 1179 Hash code: 91779174 ->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 = 5.1240E-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 1179 GFRAME TG2 MOMENTS CHECKSUM: 1.2319256947883D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.45822E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.72994E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.72828E-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= 1181 TA= 7.50000E-01 CPU TIME= 5.79940E-02 SECONDS. DT= 5.44690E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 28.5040888888882 %check_save_state: izleft hours = 51.4072222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.5000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 7.500000E-01 NSTEP= 1181 Hash code: 49253307 ->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 = 5.3810E-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 1181 GFRAME TG2 MOMENTS CHECKSUM: 1.2319603989061D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.25326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.62670E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.62656E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.510000E-01 NSTEP= 1183 Hash code: 93592158 ->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 = 5.0990E-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 1183 GFRAME TG2 MOMENTS CHECKSUM: 1.2319951030238D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.26130E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.63072E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.63058E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1185 TA= 7.52000E-01 CPU TIME= 5.78740E-02 SECONDS. DT= 5.78969E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 28.7436933333331 %check_save_state: izleft hours = 51.1675000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 7.520000E-01 NSTEP= 1185 Hash code: 53115795 ->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 = 5.4120E-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 1185 GFRAME TG2 MOMENTS CHECKSUM: 1.2320298071415D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.13170E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.88549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.56657E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.87986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.56513E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.530000E-01 NSTEP= 1187 Hash code: 86132078 ->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 = 5.1200E-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 1187 GFRAME TG2 MOMENTS CHECKSUM: 1.2320645112592D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.13958E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.90068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.57051E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.89503E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.56907E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1189 TA= 7.54000E-01 CPU TIME= 5.80550E-02 SECONDS. DT= 5.45133E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 28.9481969444444 %check_save_state: izleft hours = 50.9630555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 7.540000E-01 NSTEP= 1189 Hash code: 4395829 ->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 = 5.3750E-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 1189 GFRAME TG2 MOMENTS CHECKSUM: 1.2320992153769D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.91091E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.61044E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.45585E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.60493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.45506E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.550000E-01 NSTEP= 1191 Hash code: 25439879 ->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 = 5.1150E-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 1191 GFRAME TG2 MOMENTS CHECKSUM: 1.2321339194946D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.91606E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.62052E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.45843E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.61501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.45763E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 9.999930625781417E-007 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1193 TA= 7.56000E-01 CPU TIME= 5.79220E-02 SECONDS. DT= 3.98230E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 29.1458605555551 %check_save_state: izleft hours = 50.7652777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 7.560000E-01 NSTEP= 1193 Hash code: 28238918 ->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 = 5.4130E-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 1193 GFRAME TG2 MOMENTS CHECKSUM: 1.2320065118647D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.75956E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.38794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.38039E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.38254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.37917E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.570000E-01 NSTEP= 1196 Hash code: 117843534 ->PRGCHK: bdy curvature ratio at t= 7.5800E-01 seconds is: 9.9446E-02 % MHDEQ: TG1= 0.757000 ; TG2= 0.758000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1450E-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 1196 GFRAME TG2 MOMENTS CHECKSUM: 1.2318791042347D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.76307E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.39481E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.38214E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.38941E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.38092E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1198 TA= 7.58000E-01 CPU TIME= 5.79890E-02 SECONDS. DT= 4.72207E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 29.4119077777771 %check_save_state: izleft hours = 50.4991666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 7.580000E-01 NSTEP= 1198 Hash code: 89355641 ->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 = 5.4360E-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 1198 GFRAME TG2 MOMENTS CHECKSUM: 1.2315895754260D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.61729E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.14847E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.30926E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.14340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.30804E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.590000E-01 NSTEP= 1200 Hash code: 85309169 ->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 = 5.1060E-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 1200 GFRAME TG2 MOMENTS CHECKSUM: 1.2313000466174D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.61633E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.14649E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.30878E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.14142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.30756E-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= 1202 TA= 7.60000E-01 CPU TIME= 5.75260E-02 SECONDS. DT= 5.12176E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 29.6089758333335 %check_save_state: izleft hours = 50.3022222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 7.600000E-01 NSTEP= 1202 Hash code: 21531201 ->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 = 5.4430E-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 1202 GFRAME TG2 MOMENTS CHECKSUM: 1.2310105178087D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.64376E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.14033E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.32296E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.13541E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.32080E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.610000E-01 NSTEP= 1204 Hash code: 75227710 ->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 = 5.1320E-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 1204 GFRAME TG2 MOMENTS CHECKSUM: 1.2307209890001D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.64280E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.13835E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.32247E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.13344E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.32032E-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= 1206 TA= 7.62000E-01 CPU TIME= 5.82460E-02 SECONDS. DT= 4.49725E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 29.8113152777780 %check_save_state: izleft hours = 50.1000000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 7.620000E-01 NSTEP= 1206 Hash code: 105844620 ->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 = 5.4430E-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 1206 GFRAME TG2 MOMENTS CHECKSUM: 1.2304314601914D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1207 TA= 7.62450E-01 CPU TIME= 6.01820E-02 SECONDS. DT= 5.50275E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.09360E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.13792E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.04705E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.13263E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.04655E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.630000E-01 NSTEP= 1208 Hash code: 71379560 ->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 = 5.1250E-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 1208 GFRAME TG2 MOMENTS CHECKSUM: 1.2301419313828D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1209 TA= 7.63562E-01 CPU TIME= 5.98260E-02 SECONDS. DT= 4.37844E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.46416E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.00982E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.23305E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.00455E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.23111E-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= 1210 TA= 7.64000E-01 CPU TIME= 5.79360E-02 SECONDS. DT= 5.47305E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 30.0665116666671 %check_save_state: izleft hours = 49.8447222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 7.640000E-01 NSTEP= 1210 Hash code: 54528862 ->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 = 5.4250E-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 1210 GFRAME TG2 MOMENTS CHECKSUM: 1.2298524025741D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.48229E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.01906E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.24140E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.01412E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.24090E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.650000E-01 NSTEP= 1212 Hash code: 41882224 ->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 = 5.1300E-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 1212 GFRAME TG2 MOMENTS CHECKSUM: 1.2295628737655D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.48166E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.01773E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.24108E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.01279E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.24058E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1214 TA= 7.66000E-01 CPU TIME= 5.81140E-02 SECONDS. DT= 3.94835E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 30.2791147222222 %check_save_state: izleft hours = 49.6319444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.6600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 7.660000E-01 NSTEP= 1214 Hash code: 74338973 ->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 = 5.4460E-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 1214 GFRAME TG2 MOMENTS CHECKSUM: 1.2296211159981D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.42140E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.89120E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.21196E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.88616E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.20945E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.670000E-01 NSTEP= 1217 Hash code: 41696416 ->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 = 5.1410E-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 1217 GFRAME TG2 MOMENTS CHECKSUM: 1.2296793582307D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.42215E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.89266E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.21233E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.88761E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.20982E-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= 1219 TA= 7.68000E-01 CPU TIME= 5.81620E-02 SECONDS. DT= 4.78837E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 30.5496697222222 %check_save_state: izleft hours = 49.3613888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 7.680000E-01 NSTEP= 1219 Hash code: 49901236 ->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 = 5.4000E-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 1219 GFRAME TG2 MOMENTS CHECKSUM: 1.2300853851029D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.40563E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.77922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.20339E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.77383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.20224E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.690000E-01 NSTEP= 1221 Hash code: 86085902 ->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 = 5.1000E-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 1221 GFRAME TG2 MOMENTS CHECKSUM: 1.2304914119751D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.40790E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.78372E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.20452E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.77833E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.20337E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1223 TA= 7.70000E-01 CPU TIME= 5.81460E-02 SECONDS. DT= 5.01817E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 30.7617905555551 %check_save_state: izleft hours = 49.1494444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.7000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 7.700000E-01 NSTEP= 1223 Hash code: 29398152 ->PRGCHK: bdy curvature ratio at t= 7.7100E-01 seconds is: 9.9094E-02 % MHDEQ: TG1= 0.770000 ; TG2= 0.771000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4720E-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 1223 GFRAME TG2 MOMENTS CHECKSUM: 1.2308974388474D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.25059E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.64393E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.12572E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.63873E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.12486E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.710000E-01 NSTEP= 1225 Hash code: 108716057 ->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 = 5.1250E-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 1225 GFRAME TG2 MOMENTS CHECKSUM: 1.2313034657196D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.25278E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.64838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.12682E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.64317E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.12596E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1227 TA= 7.72000E-01 CPU TIME= 5.80500E-02 SECONDS. DT= 4.65911E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 30.9784752777780 %check_save_state: izleft hours = 48.9327777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 7.720000E-01 NSTEP= 1227 Hash code: 95677767 ->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 = 5.3700E-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 1227 GFRAME TG2 MOMENTS CHECKSUM: 1.2317094925918D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.07717E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.61972E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.03944E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.61428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.03772E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.730000E-01 NSTEP= 1229 Hash code: 80989310 ->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 = 5.0520E-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 1229 GFRAME TG2 MOMENTS CHECKSUM: 1.2321155194641D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.07928E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.62417E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.04050E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.61873E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.03878E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1231 TA= 7.74000E-01 CPU TIME= 5.79070E-02 SECONDS. DT= 5.22013E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 31.2053425000006 %check_save_state: izleft hours = 48.7058333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 7.740000E-01 NSTEP= 1231 Hash code: 7451824 ->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 = 5.3790E-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 1231 GFRAME TG2 MOMENTS CHECKSUM: 1.2325215463363D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.34292E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.36468E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.17225E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.35915E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.17067E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.750000E-01 NSTEP= 1233 Hash code: 61632511 ->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 = 5.0920E-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 1233 GFRAME TG2 MOMENTS CHECKSUM: 1.2329275732085D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.34518E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.36902E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.17338E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.36349E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.17180E-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= 1235 TA= 7.76000E-01 CPU TIME= 5.76080E-02 SECONDS. DT= 4.34354E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 31.3983752777779 %check_save_state: izleft hours = 48.5127777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 7.760000E-01 NSTEP= 1235 Hash code: 23789196 ->PRGCHK: bdy curvature ratio at t= 7.7700E-01 seconds is: 9.9934E-02 % MHDEQ: TG1= 0.776000 ; TG2= 0.777000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3920E-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 1235 GFRAME TG2 MOMENTS CHECKSUM: 1.2334926133541D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.33058E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.26016E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.16637E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.25473E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.16422E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 7.770000E-01 NSTEP= 1238 Hash code: 63458097 ->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 = 5.0840E-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 1238 GFRAME TG2 MOMENTS CHECKSUM: 1.2340576534996D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.32943E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.25796E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.16579E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.25253E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.16364E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1240 TA= 7.78000E-01 CPU TIME= 5.79810E-02 SECONDS. DT= 4.01652E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 31.6404613888892 %check_save_state: izleft hours = 48.2708333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.7800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 7.780000E-01 NSTEP= 1240 Hash code: 22038208 ->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 = 5.3800E-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 1240 GFRAME TG2 MOMENTS CHECKSUM: 1.2347817101031D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.26461E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.13542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.13342E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.12967E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.13120E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 7.790000E-01 NSTEP= 1243 Hash code: 33233050 ->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 = 5.0900E-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 1243 GFRAME TG2 MOMENTS CHECKSUM: 1.2355057667066D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.25863E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.12403E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.13042E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.11829E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.12820E-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= 1245 TA= 7.80000E-01 CPU TIME= 5.83080E-02 SECONDS. DT= 4.65523E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 31.8221241666672 %check_save_state: izleft hours = 48.0891666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 7.800000E-01 NSTEP= 1245 Hash code: 76100456 ->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 = 5.3920E-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 1245 GFRAME TG2 MOMENTS CHECKSUM: 1.2362298233101D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.00184E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.86133E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.00182E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.85558E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.00002E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.810000E-01 NSTEP= 1247 Hash code: 99290086 ->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 = 5.0920E-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 1247 GFRAME TG2 MOMENTS CHECKSUM: 1.2369538799136D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.99672E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.85131E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 1.99926E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.84556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 1.99747E-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= 1249 TA= 7.82000E-01 CPU TIME= 5.84970E-02 SECONDS. DT= 5.22621E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 32.0021344444451 %check_save_state: izleft hours = 47.9091666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 7.820000E-01 NSTEP= 1249 Hash code: 62416378 ->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 = 5.3820E-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 1249 GFRAME TG2 MOMENTS CHECKSUM: 1.2376779365170D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.84829E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.60702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.95533E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.60125E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.94737E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.830000E-01 NSTEP= 1251 Hash code: 115337008 ->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 = 5.1610E-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 1251 GFRAME TG2 MOMENTS CHECKSUM: 1.2384019931205D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.84338E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.59734E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.94266E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.59157E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.93471E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1253 TA= 7.84000E-01 CPU TIME= 5.83140E-02 SECONDS. DT= 4.33405E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 32.1953944444442 %check_save_state: izleft hours = 47.7158333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 7.840000E-01 NSTEP= 1253 Hash code: 22953479 ->PRGCHK: bdy curvature ratio at t= 7.8500E-01 seconds is: 9.8955E-02 % MHDEQ: TG1= 0.784000 ; TG2= 0.785000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3940E-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 1253 GFRAME TG2 MOMENTS CHECKSUM: 1.2391260497240D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.71278E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.51520E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.61056E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.50907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.60304E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 7.850000E-01 NSTEP= 1256 Hash code: 62616603 ->PRGCHK: bdy curvature ratio at t= 7.8600E-01 seconds is: 9.8840E-02 % MHDEQ: TG1= 0.785000 ; TG2= 0.786000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0910E-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 1256 GFRAME TG2 MOMENTS CHECKSUM: 1.2398501063275D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.70945E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.50849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.60198E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.50237E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.59446E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1258 TA= 7.86000E-01 CPU TIME= 5.81960E-02 SECONDS. DT= 4.03505E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 32.4529947222220 %check_save_state: izleft hours = 47.4580555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 7.860000E-01 NSTEP= 1258 Hash code: 58207397 ->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 1258 GFRAME TG2 MOMENTS CHECKSUM: 1.2405416979577D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.49251E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.18319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.04359E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.17718E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.03563E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.870000E-01 NSTEP= 1261 Hash code: 91005253 ->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 = 5.1010E-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 1261 GFRAME TG2 MOMENTS CHECKSUM: 1.2412332895880D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.48871E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.17536E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.03373E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.16936E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.02578E-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= 1264 TA= 7.88000E-01 CPU TIME= 5.82420E-02 SECONDS. DT= 1.72439E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 32.7441688888896 %check_save_state: izleft hours = 47.1669444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 7.880000E-01 NSTEP= 1264 Hash code: 76321283 ->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 = 5.3650E-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 1264 GFRAME TG2 MOMENTS CHECKSUM: 1.2418924162140D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 32.8523988888885 %check_save_state: izleft hours = 47.0588888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.8865743E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 3.32979E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.80791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.60915E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.80226E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.60306E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.890000E-01 NSTEP= 1269 Hash code: 102278132 ->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 = 5.3200E-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 1269 GFRAME TG2 MOMENTS CHECKSUM: 1.2425515428400D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.32632E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.80074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.60009E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.79510E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.59400E-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= 1272 TA= 7.90000E-01 CPU TIME= 5.82110E-02 SECONDS. DT= 2.05581E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 33.0393361111117 %check_save_state: izleft hours = 46.8719444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 7.900000E-01 NSTEP= 1272 Hash code: 4048116 ->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 = 5.4210E-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 1272 GFRAME TG2 MOMENTS CHECKSUM: 1.2432106694661D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 33.1375577777778 %check_save_state: izleft hours = 46.7736111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.9046256E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 3.17516E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.48215E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.21936E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.47657E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.21248E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.910000E-01 NSTEP= 1276 Hash code: 8611242 ->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 = 5.2920E-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 1276 GFRAME TG2 MOMENTS CHECKSUM: 1.2438697960921D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.17164E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.47489E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.21015E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.46931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.20327E-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= 1279 TA= 7.92000E-01 CPU TIME= 5.82680E-02 SECONDS. DT= 1.20708E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 33.3201738888886 %check_save_state: izleft hours = 46.5911111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 7.920000E-01 NSTEP= 1279 Hash code: 33977712 ->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 = 5.4040E-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 1279 GFRAME TG2 MOMENTS CHECKSUM: 1.2445289227181D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 33.4385725000000 %check_save_state: izleft hours = 46.4725000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.9246020E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1282 TA= 7.92460E-01 CPU TIME= 6.02960E-02 SECONDS. DT= 2.35758E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.88750E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.91460E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.46266E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.90929E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.45653E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.930000E-01 NSTEP= 1285 Hash code: 18723750 ->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 = 5.2860E-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 1285 GFRAME TG2 MOMENTS CHECKSUM: 1.2451880493442D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.88455E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.90850E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.45496E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.90320E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.44884E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1288 TA= 7.94000E-01 CPU TIME= 5.79770E-02 SECONDS. DT= 2.13956E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 33.6920450000000 %check_save_state: izleft hours = 46.2191666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 7.940000E-01 NSTEP= 1288 Hash code: 30071650 ->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 = 5.3460E-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 1288 GFRAME TG2 MOMENTS CHECKSUM: 1.2458471759702D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 33.7766402777777 %check_save_state: izleft hours = 46.1344444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.9448140E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 2.70819E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.55136E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.03157E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.54603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.02473E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.950000E-01 NSTEP= 1292 Hash code: 63407344 ->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 = 5.2880E-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 1292 GFRAME TG2 MOMENTS CHECKSUM: 1.2465063025962D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.70548E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.54575E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.02447E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.54042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.01763E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1295 TA= 7.96000E-01 CPU TIME= 5.82650E-02 SECONDS. DT= 2.14974E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 33.9843963888891 %check_save_state: izleft hours = 45.9266666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 7.960000E-01 NSTEP= 1295 Hash code: 38291339 ->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 = 5.3810E-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 1295 GFRAME TG2 MOMENTS CHECKSUM: 1.2460286696384D+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 = 34.0884205555551 %check_save_state: izleft hours = 45.8227777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.9639266E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+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 = 34.2164816666661 %check_save_state: izleft hours = 45.6947222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.9690185E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.79998E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.66786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.24243E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.66284E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.23648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -9.63672E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.19317E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 60= -1.59226E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 7.44490E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -9.51241E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.970000E-01 NSTEP= 1303 Hash code: 75164134 ->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 = 5.3070E-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 1303 GFRAME TG2 MOMENTS CHECKSUM: 1.2455510366805D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1303 TA= 7.97000E-01 CPU TIME= 5.99740E-02 SECONDS. DT= 1.57227E-04 %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 = 34.3272855555554 %check_save_state: izleft hours = 45.5838888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.9724705E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+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! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.01273E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.12353E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.78147E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.11799E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.77372E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 1.98540E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.26877E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 7.96134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 1.95995E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1311 TA= 7.97965E-01 CPU TIME= 5.99210E-02 SECONDS. DT= 3.49316E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1312 TA= 7.98000E-01 CPU TIME= 5.81850E-02 SECONDS. DT= 4.36645E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 34.5449652777781 %check_save_state: izleft hours = 45.3661111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 7.980000E-01 NSTEP= 1312 Hash code: 96832471 ->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 = 5.4010E-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 1312 GFRAME TG2 MOMENTS CHECKSUM: 1.2439366647365D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 34.6569030555559 %check_save_state: izleft hours = 45.2541666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.9825175E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+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 = 34.7694894444442 %check_save_state: izleft hours = 45.1416666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.9862456E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+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! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.91356E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.90669E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.48380E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.92840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.51096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -9.88039E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.22476E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 7.69918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -9.75441E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 34.8677094444445 %check_save_state: izleft hours = 45.0433333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.9900000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 7.990000E-01 NSTEP= 1322 Hash code: 47787879 ->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 = 5.3820E-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 1322 GFRAME TG2 MOMENTS CHECKSUM: 1.2423222927925D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1323 TA= 7.99129E-01 CPU TIME= 5.99640E-02 SECONDS. DT= 1.61763E-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! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.06641E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.22858E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.87603E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.25163E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.90445E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 2.00989E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.27270E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 8.07334E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 1.98440E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1330 TA= 8.00000E-01 CPU TIME= 5.78960E-02 SECONDS. DT= 1.44159E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 35.1418838888887 %check_save_state: izleft hours = 44.7691666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 8.000000E-01 NSTEP= 1330 Hash code: 77927415 ->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 = 5.3960E-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 1330 GFRAME TG2 MOMENTS CHECKSUM: 1.2407079208485D+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 = 35.2353980555561 %check_save_state: izleft hours = 44.6758333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.0040900E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+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 = 35.3283966666661 %check_save_state: izleft hours = 44.5827777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.0079818E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+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", # 2= 3.12214E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.25730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.01455E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.28882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.05460E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 2.04507E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.28002E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 8.11488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 2.01920E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.010000E-01 NSTEP= 1338 Hash code: 109533451 ->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 = 5.3190E-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 1338 GFRAME TG2 MOMENTS CHECKSUM: 1.2390935489045D+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 = 35.4379291666667 %check_save_state: izleft hours = 44.4733333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.0112701E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1340 TA= 8.01253E-01 CPU TIME= 6.05830E-02 SECONDS. DT= 1.57456E-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! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.27146E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.46165E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.39124E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.49433E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.43314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 2.14533E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.31179E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 8.38562E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 2.11829E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1347 TA= 8.02000E-01 CPU TIME= 5.82440E-02 SECONDS. DT= 3.33756E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 35.7082463888894 %check_save_state: izleft hours = 44.2030555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 8.020000E-01 NSTEP= 1347 Hash code: 57450406 ->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 = 5.3930E-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 1347 GFRAME TG2 MOMENTS CHECKSUM: 1.2374791769604D+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 = 35.8146811111117 %check_save_state: izleft hours = 44.0963888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.0212724E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %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 = 35.9052083333333 %check_save_state: izleft hours = 44.0058333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.0227391E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+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 = 36.0111666666674 %check_save_state: izleft hours = 43.9000000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.0261836E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %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 = 36.1001072222227 %check_save_state: izleft hours = 43.8111111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.0284616E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.35855E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.57782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.61352E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.60363E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.64754E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 2.20458E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.33301E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 8.54302E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 2.17684E-38 RESET TO ZERO %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 = 36.1973136111117 %check_save_state: izleft hours = 43.7138888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.0300000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 8.030000E-01 NSTEP= 1359 Hash code: 55922595 ->PRGCHK: bdy curvature ratio at t= 8.0400E-01 seconds is: 8.8092E-02 % MHDEQ: TG1= 0.803000 ; TG2= 0.804000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4860E-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 1359 GFRAME TG2 MOMENTS CHECKSUM: 1.2358648050164D+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 = 36.3207616666671 %check_save_state: izleft hours = 43.5902777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.0333162E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1362 TA= 8.03332E-01 CPU TIME= 6.01870E-02 SECONDS. DT= 1.37037E-04 %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 = 36.4071005555550 %check_save_state: izleft hours = 43.5041666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.0354819E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+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! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.41953E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.62920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.79597E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.65493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.82999E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 2.26482E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.34790E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 8.68773E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 2.23638E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1369 TA= 8.04000E-01 CPU TIME= 5.80160E-02 SECONDS. DT= 3.65227E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 36.6222283333334 %check_save_state: izleft hours = 43.2888888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 8.040000E-01 NSTEP= 1369 Hash code: 9721730 ->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 1369 GFRAME TG2 MOMENTS CHECKSUM: 1.2342504330724D+04 %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 = 36.7086272222225 %check_save_state: izleft hours = 43.2025000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.0408218E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %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 = 36.8016555555557 %check_save_state: izleft hours = 43.1094444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.0421058E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %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 = 36.8931813888892 %check_save_state: izleft hours = 43.0180555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.0441120E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %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 = 37.0220477777773 %check_save_state: izleft hours = 42.8891666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.0472468E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1377 TA= 8.04725E-01 CPU TIME= 6.01490E-02 SECONDS. DT= 2.17692E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.49341E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.61773E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.94568E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.64350E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.98184E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 37.1350238888892 %check_save_state: izleft hours = 42.7761111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.0500000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 8.050000E-01 NSTEP= 1379 Hash code: 71178382 ->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 = 5.4990E-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 1379 GFRAME TG2 MOMENTS CHECKSUM: 1.2326360611284D+04 %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 = 37.2484116666667 %check_save_state: izleft hours = 42.6627777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.0532502E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+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! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.49425E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.61945E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.94800E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.64523E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.98418E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 1.999986125156283E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1386 TA= 8.06000E-01 CPU TIME= 5.80100E-02 SECONDS. DT= 5.16410E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 37.5212008333340 %check_save_state: izleft hours = 42.3900000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 8.060000E-01 NSTEP= 1386 Hash code: 106526816 ->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 = 5.4610E-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 1386 GFRAME TG2 MOMENTS CHECKSUM: 1.2317131440435D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 37.6093677777774 %check_save_state: izleft hours = 42.3016666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.0611619E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 37.6940413888890 %check_save_state: izleft hours = 42.2172222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.0629774E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 37.7951180555558 %check_save_state: izleft hours = 42.1161111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.0658141E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 3.80264E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.19358E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.84607E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.18192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.83034E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 37.8971880555553 %check_save_state: izleft hours = 42.0138888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.0700000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 8.070000E-01 NSTEP= 1394 Hash code: 39821596 ->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 = 5.4040E-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 1394 GFRAME TG2 MOMENTS CHECKSUM: 1.2307902269585D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.80675E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.20138E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.85675E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.18970E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.84100E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1398 TA= 8.08000E-01 CPU TIME= 5.79220E-02 SECONDS. DT= 7.64967E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 38.0952266666661 %check_save_state: izleft hours = 41.8158333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.0800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 8.080000E-01 NSTEP= 1398 Hash code: 12509224 ->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 = 5.4120E-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 1398 GFRAME TG2 MOMENTS CHECKSUM: 1.2305587390157D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 38.2283022222216 %check_save_state: izleft hours = 41.6827777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.0829164E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 38.3370950000001 %check_save_state: izleft hours = 41.5741666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.0862781E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 3.96500E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.37004E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 1.98426E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.35688E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 1.98074E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 38.4380958333338 %check_save_state: izleft hours = 41.4730555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.0900000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 8.090000E-01 NSTEP= 1405 Hash code: 74605554 ->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 = 5.4120E-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 1405 GFRAME TG2 MOMENTS CHECKSUM: 1.2303272510729D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.97317E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.38511E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 1.98835E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.37192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 1.98482E-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= 1408 TA= 8.10000E-01 CPU TIME= 5.79940E-02 SECONDS. DT= 4.29279E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 38.6321777777782 %check_save_state: izleft hours = 41.2788888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 8.100000E-01 NSTEP= 1408 Hash code: 60666983 ->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 = 5.3970E-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 1408 GFRAME TG2 MOMENTS CHECKSUM: 1.2300957631300D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.03096E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.49835E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.01732E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.48634E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.01365E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.110000E-01 NSTEP= 1411 Hash code: 29936514 ->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 = 5.1270E-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 1411 GFRAME TG2 MOMENTS CHECKSUM: 1.2298642751872D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.03690E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.50929E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.02028E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.49726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.01661E-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= 1413 TA= 8.12000E-01 CPU TIME= 5.80100E-02 SECONDS. DT= 4.11564E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 38.9745402777783 %check_save_state: izleft hours = 40.9366666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 8.120000E-01 NSTEP= 1413 Hash code: 109433564 ->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 = 5.3980E-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 1413 GFRAME TG2 MOMENTS CHECKSUM: 1.2296327872443D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.19226E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.65055E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.09771E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.63901E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.09455E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1415 TA= 8.12926E-01 CPU TIME= 5.98730E-02 SECONDS. DT= 7.39814E-05 --> plasma_hash("gframe"): TA= 8.130000E-01 NSTEP= 1416 Hash code: 72437518 ->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 = 5.0980E-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 1416 GFRAME TG2 MOMENTS CHECKSUM: 1.2294012993015D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1416 TA= 8.13000E-01 CPU TIME= 5.96100E-02 SECONDS. DT= 6.43068E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.50803E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.59132E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.25545E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.58033E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.25258E-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= 1418 TA= 8.14000E-01 CPU TIME= 5.73830E-02 SECONDS. DT= 4.46164E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 39.3306927777783 %check_save_state: izleft hours = 40.5805555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 8.140000E-01 NSTEP= 1418 Hash code: 119235182 ->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 = 5.3980E-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 1418 GFRAME TG2 MOMENTS CHECKSUM: 1.2291698113587D+04 %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 = 39.4451116666662 %check_save_state: izleft hours = 40.4661111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.1459847E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.40958E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.83018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.20641E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.81956E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.20317E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 39.5737591666673 %check_save_state: izleft hours = 40.3375000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.1489953E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 8.150000E-01 NSTEP= 1422 Hash code: 108851574 ->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 = 5.5500E-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 1422 GFRAME TG2 MOMENTS CHECKSUM: 1.2289383234158D+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! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.41924E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.84716E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.21124E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.83653E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.20800E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1426 TA= 8.16000E-01 CPU TIME= 5.79780E-02 SECONDS. DT= 9.90572E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 39.8368433333328 %check_save_state: izleft hours = 40.0744444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.1600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 8.160000E-01 NSTEP= 1426 Hash code: 70911515 ->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 = 5.3960E-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 1426 GFRAME TG2 MOMENTS CHECKSUM: 1.2289777676086D+04 %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 = 39.9451922222217 %check_save_state: izleft hours = 39.9661111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.1622288E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %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 = 40.0588399999999 %check_save_state: izleft hours = 39.8522222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.1657113E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+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", # 2= 4.52975E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.95028E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.26646E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.94045E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.26330E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 40.1704649999995 %check_save_state: izleft hours = 39.7408333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.1692156E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 8.170000E-01 NSTEP= 1433 Hash code: 122262136 ->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 = 5.3610E-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 1433 GFRAME TG2 MOMENTS CHECKSUM: 1.2290172118015D+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 = 40.2641627777782 %check_save_state: izleft hours = 39.6469444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.1716558E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+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! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.53038E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.95125E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.26677E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.94141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.26361E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000022843480110E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1439 TA= 8.18000E-01 CPU TIME= 5.81720E-02 SECONDS. DT= 8.99397E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 40.5030002777773 %check_save_state: izleft hours = 39.4080555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 8.180000E-01 NSTEP= 1439 Hash code: 96161164 ->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 = 5.3530E-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 1439 GFRAME TG2 MOMENTS CHECKSUM: 1.2293275728859D+04 %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 = 40.5984680555550 %check_save_state: izleft hours = 39.3127777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.1820236E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %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 = 40.7060174999995 %check_save_state: izleft hours = 39.2052777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.1851856E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+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", # 2= 4.58274E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.09604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.29280E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.08671E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.28994E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 40.8228216666660 %check_save_state: izleft hours = 39.0883333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.1894578E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 8.190000E-01 NSTEP= 1446 Hash code: 95073945 ->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 = 5.3960E-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 1446 GFRAME TG2 MOMENTS CHECKSUM: 1.2296379339703D+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 = 40.9312538888892 %check_save_state: izleft hours = 38.9800000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.1919554E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+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! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.57369E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.07993E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.28827E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.07061E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.28541E-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= 1451 TA= 8.20000E-01 CPU TIME= 5.80970E-02 SECONDS. DT= 2.02784E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 41.1597663888895 %check_save_state: izleft hours = 38.7513888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.2000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 8.200000E-01 NSTEP= 1451 Hash code: 9193154 ->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 = 5.4040E-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 1451 GFRAME TG2 MOMENTS CHECKSUM: 1.2299482950547D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 41.3030588888894 %check_save_state: izleft hours = 38.6080555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.2040170E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 4.59532E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.16713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.29841E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.15858E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.29691E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 41.4162266666660 %check_save_state: izleft hours = 38.4950000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.2089673E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 8.210000E-01 NSTEP= 1456 Hash code: 81260238 ->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 = 5.3850E-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 1456 GFRAME TG2 MOMENTS CHECKSUM: 1.2302586561392D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 41.5146413888895 %check_save_state: izleft hours = 38.3963888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.2122424E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 4.58668E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.15165E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.29409E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.14312E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.29259E-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= 1461 TA= 8.22000E-01 CPU TIME= 5.81230E-02 SECONDS. DT= 1.16560E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 41.7150741666671 %check_save_state: izleft hours = 38.1961111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 8.220000E-01 NSTEP= 1461 Hash code: 41151230 ->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 = 5.3690E-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 1461 GFRAME TG2 MOMENTS CHECKSUM: 1.2305690172236D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 41.8359638888894 %check_save_state: izleft hours = 38.0752777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.2226226E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 41.9429552777772 %check_save_state: izleft hours = 37.9683333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.2267204E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 4.49962E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.08551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.25052E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.07776E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.24909E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 42.0412697222221 %check_save_state: izleft hours = 37.8700000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.2300000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 8.230000E-01 NSTEP= 1467 Hash code: 110317692 ->PRGCHK: bdy curvature ratio at t= 8.2400E-01 seconds is: 9.1934E-02 % MHDEQ: TG1= 0.823000 ; TG2= 0.824000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4090E-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 1467 GFRAME TG2 MOMENTS CHECKSUM: 1.2308793783080D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 42.1615744444441 %check_save_state: izleft hours = 37.7497222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.2321913E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 4.49043E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.06889E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.24593E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.06115E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.24450E-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= 1471 TA= 8.24000E-01 CPU TIME= 5.81140E-02 SECONDS. DT= 2.97089E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 42.3232125000006 %check_save_state: izleft hours = 37.5880555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.2400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 8.240000E-01 NSTEP= 1471 Hash code: 1000802 ->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 = 5.4140E-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 1471 GFRAME TG2 MOMENTS CHECKSUM: 1.2311897393924D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 42.4072261111112 %check_save_state: izleft hours = 37.5038888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.2429709E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 4.33581E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.89734E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.16884E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.89028E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.16698E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.250000E-01 NSTEP= 1474 Hash code: 21339416 ->PRGCHK: bdy curvature ratio at t= 8.2600E-01 seconds is: 8.9939E-02 % MHDEQ: TG1= 0.825000 ; TG2= 0.826000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3120E-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 1474 GFRAME TG2 MOMENTS CHECKSUM: 1.2315001004768D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.32785E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.88274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.16485E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.87569E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.16300E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000022843480110E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1476 TA= 8.26000E-01 CPU TIME= 5.81400E-02 SECONDS. DT= 6.69749E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 42.6858786111118 %check_save_state: izleft hours = 37.2252777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 8.260000E-01 NSTEP= 1476 Hash code: 73575572 ->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 = 5.4190E-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 1476 GFRAME TG2 MOMENTS CHECKSUM: 1.2313786922618D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.20527E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.85103E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.10353E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.84397E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.10174E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 8.270000E-01 NSTEP= 1478 Hash code: 121584207 ->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 = 5.1250E-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 1478 GFRAME TG2 MOMENTS CHECKSUM: 1.2312572840467D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.19927E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.83983E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.10053E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.83278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.09874E-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= 1480 TA= 8.28000E-01 CPU TIME= 5.80210E-02 SECONDS. DT= 2.03517E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 43.0207452777784 %check_save_state: izleft hours = 36.8905555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.2800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 8.280000E-01 NSTEP= 1480 Hash code: 18866256 ->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 = 5.3940E-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 1480 GFRAME TG2 MOMENTS CHECKSUM: 1.2307040875904D+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! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.20901E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.86383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.10547E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.85653E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.10354E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.290000E-01 NSTEP= 1484 Hash code: 64948065 ->PRGCHK: bdy curvature ratio at t= 8.3000E-01 seconds is: 8.6144E-02 % MHDEQ: TG1= 0.829000 ; TG2= 0.830000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1110E-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 1484 GFRAME TG2 MOMENTS CHECKSUM: 1.2301508911342D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.20670E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.85962E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.10432E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.85232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.10238E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000022843480110E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1487 TA= 8.30000E-01 CPU TIME= 5.84050E-02 SECONDS. DT= 1.32046E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 43.3710541666662 %check_save_state: izleft hours = 36.5400000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 8.300000E-01 NSTEP= 1487 Hash code: 42248611 ->PRGCHK: bdy curvature ratio at t= 8.3100E-01 seconds is: 8.5179E-02 % MHDEQ: TG1= 0.830000 ; TG2= 0.831000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4450E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5179E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.830000 TO TG2= 0.831000 @ NSTEP 1487 GFRAME TG2 MOMENTS CHECKSUM: 1.2295976946779D+04 %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 = 43.4720377777783 %check_save_state: izleft hours = 36.4391666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.3029710E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %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 = 43.5912613888893 %check_save_state: izleft hours = 36.3200000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.3076133E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.25620E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.82343E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.12921E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.81562E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.12699E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.310000E-01 NSTEP= 1492 Hash code: 34988743 ->PRGCHK: bdy curvature ratio at t= 8.3200E-01 seconds is: 8.4234E-02 % MHDEQ: TG1= 0.831000 ; TG2= 0.832000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3400E-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 1492 GFRAME TG2 MOMENTS CHECKSUM: 1.2290444982216D+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! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.25360E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.81876E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.12791E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.81095E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.12569E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 9.999785106629133E-007 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1495 TA= 8.32000E-01 CPU TIME= 5.83190E-02 SECONDS. DT= 3.43309E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 43.8093427777783 %check_save_state: izleft hours = 36.1016666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 8.320000E-01 NSTEP= 1495 Hash code: 86850498 ->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 1495 GFRAME TG2 MOMENTS CHECKSUM: 1.2284913017653D+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! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.17496E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.84364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.08892E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.83535E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.08605E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.330000E-01 NSTEP= 1498 Hash code: 16543977 ->PRGCHK: bdy curvature ratio at t= 8.3400E-01 seconds is: 8.2406E-02 % MHDEQ: TG1= 0.833000 ; TG2= 0.834000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1090E-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 1498 GFRAME TG2 MOMENTS CHECKSUM: 1.2279381053091D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.17242E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.83898E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.08765E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.83069E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.08478E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000022843480110E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1500 TA= 8.34000E-01 CPU TIME= 5.80680E-02 SECONDS. DT= 5.79475E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 44.1142575000001 %check_save_state: izleft hours = 35.7969444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 8.340000E-01 NSTEP= 1500 Hash code: 84248704 ->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 = 5.3870E-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 1500 GFRAME TG2 MOMENTS CHECKSUM: 1.2273849088528D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.11159E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.82877E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.05723E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.82063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.05436E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.350000E-01 NSTEP= 1502 Hash code: 115840660 ->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 = 5.1310E-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 1502 GFRAME TG2 MOMENTS CHECKSUM: 1.2268317123965D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.10978E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.82540E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.05632E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.81727E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.05346E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000015228986740E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1504 TA= 8.36000E-01 CPU TIME= 5.83910E-02 SECONDS. DT= 3.44570E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 44.2942999999993 %check_save_state: izleft hours = 35.6169444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 8.360000E-01 NSTEP= 1504 Hash code: 120972983 ->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 = 5.4130E-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 1504 GFRAME TG2 MOMENTS CHECKSUM: 1.2262254833136D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.99472E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.81020E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 1.99811E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.80206E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 1.99660E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.370000E-01 NSTEP= 1507 Hash code: 14988169 ->PRGCHK: bdy curvature ratio at t= 8.3800E-01 seconds is: 8.0403E-02 % MHDEQ: TG1= 0.837000 ; TG2= 0.838000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1080E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0403E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.837000 TO TG2= 0.838000 @ NSTEP 1507 GFRAME TG2 MOMENTS CHECKSUM: 1.2256192542307D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.99912E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.81875E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.00032E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.81059E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 1.99881E-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= 1509 TA= 8.38000E-01 CPU TIME= 5.81070E-02 SECONDS. DT= 5.77011E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 44.5165744444450 %check_save_state: izleft hours = 35.3947222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.3800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 8.380000E-01 NSTEP= 1509 Hash code: 40880735 ->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 = 5.3810E-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 1509 GFRAME TG2 MOMENTS CHECKSUM: 1.2249599912061D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.02215E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.85603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.01190E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.84757E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.01025E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.390000E-01 NSTEP= 1511 Hash code: 85322553 ->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 = 5.1020E-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 1511 GFRAME TG2 MOMENTS CHECKSUM: 1.2243007281815D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.03034E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.87186E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.01600E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.86339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.01434E-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= 1513 TA= 8.40000E-01 CPU TIME= 5.80680E-02 SECONDS. DT= 3.48421E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 44.6951091666667 %check_save_state: izleft hours = 35.2161111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 8.400000E-01 NSTEP= 1513 Hash code: 78945715 ->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 = 5.3630E-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 1513 GFRAME TG2 MOMENTS CHECKSUM: 1.2236414651569D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.16888E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.01212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.08541E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.00333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.08347E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.410000E-01 NSTEP= 1516 Hash code: 39899700 ->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 = 5.1210E-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 1516 GFRAME TG2 MOMENTS CHECKSUM: 1.2229822021324D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.18328E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.03950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.09261E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.03068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.09066E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1518 TA= 8.42000E-01 CPU TIME= 5.80100E-02 SECONDS. DT= 5.69491E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 44.9869011111107 %check_save_state: izleft hours = 34.9241666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 8.420000E-01 NSTEP= 1518 Hash code: 20418219 ->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 = 5.3580E-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 1518 GFRAME TG2 MOMENTS CHECKSUM: 1.2223229391078D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.53412E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.11138E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.26803E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.10234E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.26609E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.430000E-01 NSTEP= 1520 Hash code: 23121443 ->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 = 5.0950E-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 1520 GFRAME TG2 MOMENTS CHECKSUM: 1.2216636760832D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.54333E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.12766E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.27264E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.11861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.27069E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000022843480110E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1522 TA= 8.44000E-01 CPU TIME= 5.83120E-02 SECONDS. DT= 3.60171E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 45.2680661111106 %check_save_state: izleft hours = 34.6430555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 8.440000E-01 NSTEP= 1522 Hash code: 46554552 ->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 = 5.3720E-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 1522 GFRAME TG2 MOMENTS CHECKSUM: 1.2210044130586D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.62133E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.17574E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.31221E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.16615E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.30912E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.450000E-01 NSTEP= 1525 Hash code: 70451985 ->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 = 5.2910E-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 1525 GFRAME TG2 MOMENTS CHECKSUM: 1.2203451500341D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.63711E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.20334E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.32010E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.19371E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.31700E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1527 TA= 8.46000E-01 CPU TIME= 5.82670E-02 SECONDS. DT= 5.46542E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 45.5945094444448 %check_save_state: izleft hours = 34.3166666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 8.460000E-01 NSTEP= 1527 Hash code: 24628509 ->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 = 5.3570E-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 1527 GFRAME TG2 MOMENTS CHECKSUM: 1.2205366042007D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.68831E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.35254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.34584E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.34193E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.34247E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.470000E-01 NSTEP= 1529 Hash code: 66667517 ->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 = 5.0870E-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 1529 GFRAME TG2 MOMENTS CHECKSUM: 1.2207280583674D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.68949E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.35456E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.34643E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.34395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.34306E-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= 1531 TA= 8.48000E-01 CPU TIME= 5.79560E-02 SECONDS. DT= 5.90061E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 45.9121911111108 %check_save_state: izleft hours = 33.9988888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 8.480000E-01 NSTEP= 1531 Hash code: 48151150 ->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 = 5.3600E-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 1531 GFRAME TG2 MOMENTS CHECKSUM: 1.2217702345932D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.66453E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.20275E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.33384E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.19258E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.33069E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.490000E-01 NSTEP= 1533 Hash code: 101845559 ->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 = 5.0950E-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 1533 GFRAME TG2 MOMENTS CHECKSUM: 1.2228124108189D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.65640E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.18853E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.32977E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.17838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.32663E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1535 TA= 8.50000E-01 CPU TIME= 5.82710E-02 SECONDS. DT= 3.28030E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 46.1352666666669 %check_save_state: izleft hours = 33.7755555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 8.500000E-01 NSTEP= 1535 Hash code: 114063465 ->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 = 5.5630E-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 1535 GFRAME TG2 MOMENTS CHECKSUM: 1.2238545870447D+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 = 46.2254238888888 %check_save_state: izleft hours = 33.6858333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.5032803E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+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", # 2= 4.37065E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.92363E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.18697E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.91397E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.18368E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.510000E-01 NSTEP= 1538 Hash code: 22099440 ->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 = 5.3040E-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 1538 GFRAME TG2 MOMENTS CHECKSUM: 1.2248967632705D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.36036E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.90506E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.18182E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.89543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.17854E-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= 1540 TA= 8.52000E-01 CPU TIME= 5.82070E-02 SECONDS. DT= 6.09316E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 46.4783180555562 %check_save_state: izleft hours = 33.4327777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 8.520000E-01 NSTEP= 1540 Hash code: 9059850 ->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 = 5.3760E-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 1540 GFRAME TG2 MOMENTS CHECKSUM: 1.2259389394962D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.10520E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.57030E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.05385E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.56148E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.05135E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.530000E-01 NSTEP= 1542 Hash code: 65118337 ->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 = 5.0740E-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 1542 GFRAME TG2 MOMENTS CHECKSUM: 1.2269811157220D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.09785E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.55681E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.05017E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.54801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.04767E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 1.999986125156283E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1544 TA= 8.54000E-01 CPU TIME= 5.82030E-02 SECONDS. DT= 2.97944E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 46.7186202777773 %check_save_state: izleft hours = 33.1925000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.5400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 8.540000E-01 NSTEP= 1544 Hash code: 72965780 ->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 = 5.6450E-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 1544 GFRAME TG2 MOMENTS CHECKSUM: 1.2280232919478D+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! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.93336E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.27521E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 1.96811E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.26653E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 1.96525E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.550000E-01 NSTEP= 1547 Hash code: 99597219 ->PRGCHK: bdy curvature ratio at t= 8.5600E-01 seconds is: 7.8585E-02 % MHDEQ: TG1= 0.855000 ; TG2= 0.856000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1070E-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 1547 GFRAME TG2 MOMENTS CHECKSUM: 1.2290654681736D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.92414E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.25824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 1.96350E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.24957E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 1.96064E-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= 1549 TA= 8.56000E-01 CPU TIME= 5.81430E-02 SECONDS. DT= 6.68078E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 46.9818250000001 %check_save_state: izleft hours = 32.9294444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 8.560000E-01 NSTEP= 1549 Hash code: 93508678 ->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 = 5.3540E-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 1549 GFRAME TG2 MOMENTS CHECKSUM: 1.2298167017955D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.81773E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.09834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.83139E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.09008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.82050E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 8.570000E-01 NSTEP= 1551 Hash code: 39544013 ->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 = 5.0840E-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 1551 GFRAME TG2 MOMENTS CHECKSUM: 1.2305679354174D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.81028E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.08458E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.81233E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.07634E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.80146E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1553 TA= 8.58000E-01 CPU TIME= 5.79890E-02 SECONDS. DT= 2.06128E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 47.1913980555553 %check_save_state: izleft hours = 32.7197222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.5800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 8.580000E-01 NSTEP= 1553 Hash code: 103697428 ->PRGCHK: bdy curvature ratio at t= 8.5900E-01 seconds is: 7.8227E-02 % MHDEQ: TG1= 0.858000 ; TG2= 0.859000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4150E-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 1553 GFRAME TG2 MOMENTS CHECKSUM: 1.2310282303200D+04 %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 = 47.2889319444446 %check_save_state: izleft hours = 32.6222222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.5846379E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+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", # 2= 3.64171E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.91113E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.33873E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.90283E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.32762E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.590000E-01 NSTEP= 1557 Hash code: 36663544 ->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 = 5.2860E-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 1557 GFRAME TG2 MOMENTS CHECKSUM: 1.2314885252226D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.63841E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.90494E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.33036E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.89664E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.31926E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1560 TA= 8.60000E-01 CPU TIME= 5.82990E-02 SECONDS. DT= 1.17708E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 47.5108572222227 %check_save_state: izleft hours = 32.4002777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 8.600000E-01 NSTEP= 1560 Hash code: 112126841 ->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 = 5.3830E-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 1560 GFRAME TG2 MOMENTS CHECKSUM: 1.2319488201251D+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 = 47.6342083333327 %check_save_state: izleft hours = 32.2769444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.6044876E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+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", # 2= 3.54508E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.73154E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.07134E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.72336E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.06109E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 8.610000E-01 NSTEP= 1566 Hash code: 116595018 ->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 = 5.2680E-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 1566 GFRAME TG2 MOMENTS CHECKSUM: 1.2324091150277D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.54209E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.72593E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.06379E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.71777E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.05355E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1569 TA= 8.62000E-01 CPU TIME= 5.81200E-02 SECONDS. DT= 2.39708E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 47.9841777777776 %check_save_state: izleft hours = 31.9269444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.6200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 8.620000E-01 NSTEP= 1569 Hash code: 33471291 ->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 = 5.3580E-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 1569 GFRAME TG2 MOMENTS CHECKSUM: 1.2328694099303D+04 %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 = 48.0846194444450 %check_save_state: izleft hours = 31.8266666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.6253934E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.45502E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.62238E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.89198E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.61450E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.88044E-38 RESET TO ZERO %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 = 48.1846222222218 %check_save_state: izleft hours = 31.7266666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.6300000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 8.630000E-01 NSTEP= 1573 Hash code: 84126127 ->PRGCHK: bdy curvature ratio at t= 8.6400E-01 seconds is: 7.9236E-02 % MHDEQ: TG1= 0.863000 ; TG2= 0.864000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3880E-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 1573 GFRAME TG2 MOMENTS CHECKSUM: 1.2333297048328D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.45128E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.61529E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.88245E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.60741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.87092E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000015228986740E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1575 TA= 8.64000E-01 CPU TIME= 5.78290E-02 SECONDS. DT= 6.64775E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 48.2954502777777 %check_save_state: izleft hours = 31.6158333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 8.640000E-01 NSTEP= 1575 Hash code: 33557331 ->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 = 5.3880E-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 1575 GFRAME TG2 MOMENTS CHECKSUM: 1.2337899997354D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.39087E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.56421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.71785E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.55609E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.70653E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.650000E-01 NSTEP= 1577 Hash code: 65111175 ->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 = 5.0820E-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 1577 GFRAME TG2 MOMENTS CHECKSUM: 1.2342502946380D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.38749E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.55775E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.70927E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.54964E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.69796E-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= 1579 TA= 8.66000E-01 CPU TIME= 5.79640E-02 SECONDS. DT= 6.03826E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 48.4967491666673 %check_save_state: izleft hours = 31.4144444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 8.660000E-01 NSTEP= 1579 Hash code: 103547070 ->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 = 5.3620E-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 1579 GFRAME TG2 MOMENTS CHECKSUM: 1.2337918265028D+04 %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 = 48.5927741666667 %check_save_state: izleft hours = 31.3183333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.6643650E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %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 = 48.7038180555553 %check_save_state: izleft hours = 31.2075000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.6686611E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.37820E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.55703E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.65472E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.54911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.64496E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.670000E-01 NSTEP= 1584 Hash code: 94583188 ->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 = 5.3020E-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 1584 GFRAME TG2 MOMENTS CHECKSUM: 1.2333333583676D+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 = 48.8019974999995 %check_save_state: izleft hours = 31.1091666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.6721203E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1586 TA= 8.67422E-01 CPU TIME= 5.99060E-02 SECONDS. DT= 2.62970E-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! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.44467E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.73849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.82678E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.73023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.81587E-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= 1589 TA= 8.68000E-01 CPU TIME= 5.82110E-02 SECONDS. DT= 2.02198E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 48.9642022222222 %check_save_state: izleft hours = 30.9469444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.6800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 8.680000E-01 NSTEP= 1589 Hash code: 25234054 ->PRGCHK: bdy curvature ratio at t= 8.6900E-01 seconds is: 8.1762E-02 % MHDEQ: TG1= 0.868000 ; TG2= 0.869000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3630E-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 1589 GFRAME TG2 MOMENTS CHECKSUM: 1.2319561569849D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 49.0643347222219 %check_save_state: izleft hours = 30.8469444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.6838884E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 49.1800255555561 %check_save_state: izleft hours = 30.7311111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.6875783E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 3.40625E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.59216E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.78233E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.58555E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.77298E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 2.21561E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.38611E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 8.46674E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 2.18973E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 49.3179244444448 %check_save_state: izleft hours = 30.5933333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.6900000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 8.690000E-01 NSTEP= 1595 Hash code: 108616674 ->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 = 5.3760E-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 1595 GFRAME TG2 MOMENTS CHECKSUM: 1.2305789556023D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1598 TA= 8.69538E-01 CPU TIME= 5.98950E-02 SECONDS. DT= 2.22279E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.50426E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.79508E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.18171E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.78786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.17194E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 2.27641E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.39670E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 8.71806E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 2.24991E-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= 1601 TA= 8.70000E-01 CPU TIME= 5.80410E-02 SECONDS. DT= 1.38539E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 49.6526197222227 %check_save_state: izleft hours = 30.2586111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 8.700000E-01 NSTEP= 1601 Hash code: 99612390 ->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 = 5.3270E-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 1601 GFRAME TG2 MOMENTS CHECKSUM: 1.2292017542197D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 49.7603986111110 %check_save_state: izleft hours = 30.1508333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.7031171E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 49.8492605555550 %check_save_state: izleft hours = 30.0619444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.7064494E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 3.22758E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.18968E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.29122E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.21106E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.31964E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 2.11191E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.28114E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 8.01774E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 2.08731E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 49.9778477777775 %check_save_state: izleft hours = 29.9333333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.7095647E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 8.710000E-01 NSTEP= 1608 Hash code: 27344411 ->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 = 5.3500E-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 1608 GFRAME TG2 MOMENTS CHECKSUM: 1.2278245528370D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 50.0788163888885 %check_save_state: izleft hours = 29.8322222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.7114552E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1613 TA= 8.71716E-01 CPU TIME= 5.99700E-02 SECONDS. DT= 1.76368E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.34575E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.23967E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.59815E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.26093E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.62731E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 2.19778E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.27952E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 8.11556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 2.17224E-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= 1615 TA= 8.72000E-01 CPU TIME= 5.78090E-02 SECONDS. DT= 1.79375E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 50.3713111111117 %check_save_state: izleft hours = 29.5397222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 8.720000E-01 NSTEP= 1615 Hash code: 112852153 ->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 = 5.4200E-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 1615 GFRAME TG2 MOMENTS CHECKSUM: 1.2264473514544D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 50.4769658333332 %check_save_state: izleft hours = 29.4341666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.7228157E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 50.5903666666670 %check_save_state: izleft hours = 29.3208333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.7255895E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 50.7254172222226 %check_save_state: izleft hours = 29.1858333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.7283220E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 3.33310E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.17276E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.57351E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.19806E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.60899E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 2.19400E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.26853E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 8.04894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 2.16854E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.730000E-01 NSTEP= 1622 Hash code: 68673577 ->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 = 5.3490E-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 1622 GFRAME TG2 MOMENTS CHECKSUM: 1.2250701500717D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 50.8380791666666 %check_save_state: izleft hours = 29.0730555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.7313384E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 50.9379594444442 %check_save_state: izleft hours = 28.9733333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.7339852E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1628 TA= 8.73788E-01 CPU TIME= 6.00250E-02 SECONDS. DT= 1.61119E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.37602E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.10934E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.67485E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.13403E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.71010E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 2.24546E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.25287E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 60= 1.94303E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 8.04709E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 2.21941E-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= 1630 TA= 8.74000E-01 CPU TIME= 5.78310E-02 SECONDS. DT= 1.04915E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 51.1757286111113 %check_save_state: izleft hours = 28.7355555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 8.740000E-01 NSTEP= 1630 Hash code: 26515386 ->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 = 5.3490E-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 1630 GFRAME TG2 MOMENTS CHECKSUM: 1.2236929486891D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 51.2664477777778 %check_save_state: izleft hours = 28.6447222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.7423606E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 51.3635861111109 %check_save_state: izleft hours = 28.5475000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.7460490E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 3.34785E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.05341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.55482E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.07669E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.58743E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 51.4808713888885 %check_save_state: izleft hours = 28.4302777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.7500000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 8.750000E-01 NSTEP= 1636 Hash code: 100327426 ->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 = 5.3700E-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 1636 GFRAME TG2 MOMENTS CHECKSUM: 1.2223157473065D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.35862E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.07287E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.58232E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.09622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.61502E-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= 1639 TA= 8.76000E-01 CPU TIME= 5.78890E-02 SECONDS. DT= 3.49505E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 51.7433177777777 %check_save_state: izleft hours = 28.1677777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 8.760000E-01 NSTEP= 1639 Hash code: 120228619 ->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 = 5.3580E-03 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 1639 GFRAME TG2 MOMENTS CHECKSUM: 1.2214790451685D+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! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.72121E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.71613E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.53629E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.70432E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.51897E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.770000E-01 NSTEP= 1642 Hash code: 8500792 ->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 = 5.0780E-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 1642 GFRAME TG2 MOMENTS CHECKSUM: 1.2206423430306D+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! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.72904E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.73025E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.55635E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.71842E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.53898E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1646 TA= 8.78000E-01 CPU TIME= 5.82910E-02 SECONDS. DT= 4.23746E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 52.1287049999999 %check_save_state: izleft hours = 27.7825000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 8.780000E-01 NSTEP= 1646 Hash code: 58688437 ->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 = 5.3430E-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 1646 GFRAME TG2 MOMENTS CHECKSUM: 1.2203461123032D+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! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 52.2352100000001 %check_save_state: izleft hours = 27.6758333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.7804771E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+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 = 52.3388599999996 %check_save_state: izleft hours = 27.5722222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.7810934E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+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 = 52.4536938888889 %check_save_state: izleft hours = 27.4575000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.7822970E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %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 = 52.5611955555562 %check_save_state: izleft hours = 27.3500000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.7836845E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %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 = 52.6820025000004 %check_save_state: izleft hours = 27.2291666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.7858523E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+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", # 2= 3.69941E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.71249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.47609E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.70177E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.46137E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 52.7702947222226 %check_save_state: izleft hours = 27.1408333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.7892396E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 8.790000E-01 NSTEP= 1665 Hash code: 52233589 ->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 = 5.3770E-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 1665 GFRAME TG2 MOMENTS CHECKSUM: 1.2200498815758D+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 = 52.8560649999997 %check_save_state: izleft hours = 27.0550000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.7923523E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+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", # 2= 3.70300E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.71900E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.48529E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.70827E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.47056E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1669 TA= 8.80000E-01 CPU TIME= 5.79620E-02 SECONDS. DT= 1.28999E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 52.9959183333337 %check_save_state: izleft hours = 26.9152777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 8.800000E-01 NSTEP= 1669 Hash code: 8934493 ->PRGCHK: bdy curvature ratio at t= 8.8100E-01 seconds is: 9.1695E-02 % MHDEQ: TG1= 0.880000 ; TG2= 0.881000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3950E-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 1669 GFRAME TG2 MOMENTS CHECKSUM: 1.2197536508485D+04 %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 = 53.1189447222216 %check_save_state: izleft hours = 26.7922222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.8029025E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %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 = 53.2114286111107 %check_save_state: izleft hours = 26.6997222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.8074376E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.71428E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.71263E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.51900E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.70313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.50614E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.810000E-01 NSTEP= 1674 Hash code: 72482785 ->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 = 5.2930E-03 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 1674 GFRAME TG2 MOMENTS CHECKSUM: 1.2194574201211D+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! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.71799E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.71935E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.52852E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.70984E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.51565E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000022843480110E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1677 TA= 8.82000E-01 CPU TIME= 5.83330E-02 SECONDS. DT= 3.64235E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 53.4346772222227 %check_save_state: izleft hours = 26.4763888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.8200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 8.820000E-01 NSTEP= 1677 Hash code: 43389170 ->PRGCHK: bdy curvature ratio at t= 8.8300E-01 seconds is: 9.2552E-02 % MHDEQ: TG1= 0.882000 ; TG2= 0.883000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3710E-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 1677 GFRAME TG2 MOMENTS CHECKSUM: 1.2191611893937D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.71125E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.72100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.52621E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.71259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.51472E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 8.830000E-01 NSTEP= 1680 Hash code: 47831180 ->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 = 5.0810E-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 1680 GFRAME TG2 MOMENTS CHECKSUM: 1.2188649586664D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.71564E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.72896E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.53749E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.72054E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.52599E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1682 TA= 8.84000E-01 CPU TIME= 5.78990E-02 SECONDS. DT= 5.38604E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 53.7157383333335 %check_save_state: izleft hours = 26.1955555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 8.840000E-01 NSTEP= 1682 Hash code: 118637528 ->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 = 5.3590E-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 1682 GFRAME TG2 MOMENTS CHECKSUM: 1.2185687279390D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.71150E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.71907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.51122E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.71068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.49923E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.850000E-01 NSTEP= 1684 Hash code: 107765054 ->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 = 5.1090E-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 1684 GFRAME TG2 MOMENTS CHECKSUM: 1.2182724972116D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.71401E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.72362E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.51767E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.71523E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.50567E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1686 TA= 8.86000E-01 CPU TIME= 6.01360E-02 SECONDS. DT= 4.08432E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 53.9624002777775 %check_save_state: izleft hours = 25.9488888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 8.860000E-01 NSTEP= 1686 Hash code: 68574002 ->PRGCHK: bdy curvature ratio at t= 8.8700E-01 seconds is: 9.4075E-02 % MHDEQ: TG1= 0.886000 ; TG2= 0.887000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3630E-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 1686 GFRAME TG2 MOMENTS CHECKSUM: 1.2182689612488D+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! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.65616E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.72891E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.38835E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.72085E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.37636E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.870000E-01 NSTEP= 1689 Hash code: 45786953 ->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 = 5.1200E-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 1689 GFRAME TG2 MOMENTS CHECKSUM: 1.2182654252861D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.65771E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.73180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.39238E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.72374E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.38039E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1692 TA= 8.88000E-01 CPU TIME= 5.81370E-02 SECONDS. DT= 2.23948E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 54.3077850000002 %check_save_state: izleft hours = 25.6033333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 8.880000E-01 NSTEP= 1692 Hash code: 37400312 ->PRGCHK: bdy curvature ratio at t= 8.8900E-01 seconds is: 9.4789E-02 % MHDEQ: TG1= 0.888000 ; TG2= 0.889000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3610E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4789E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.888000 TO TG2= 0.889000 @ NSTEP 1692 GFRAME TG2 MOMENTS CHECKSUM: 1.2185545983241D+04 %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 = 54.4375838888889 %check_save_state: izleft hours = 25.4736111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.8850388E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.59244E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.74260E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.21507E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.73495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.20467E-38 RESET TO ZERO %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 = 54.5884263888895 %check_save_state: izleft hours = 25.3227777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.8900000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 8.890000E-01 NSTEP= 1696 Hash code: 8541980 ->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 = 5.3990E-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 1696 GFRAME TG2 MOMENTS CHECKSUM: 1.2188437713622D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.59256E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.74286E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.21544E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.73522E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.20503E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1699 TA= 8.90000E-01 CPU TIME= 5.82630E-02 SECONDS. DT= 1.85534E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 54.7493805555557 %check_save_state: izleft hours = 25.1616666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 8.900000E-01 NSTEP= 1699 Hash code: 724577 ->PRGCHK: bdy curvature ratio at t= 8.9100E-01 seconds is: 9.5460E-02 % MHDEQ: TG1= 0.890000 ; TG2= 0.891000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3700E-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 1699 GFRAME TG2 MOMENTS CHECKSUM: 1.2191329444002D+04 %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 = 54.8582533333340 %check_save_state: izleft hours = 25.0527777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.9041745E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+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", # 2= 3.55171E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.73550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.10686E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.72847E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.09696E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.910000E-01 NSTEP= 1703 Hash code: 83948631 ->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 = 5.3050E-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 1703 GFRAME TG2 MOMENTS CHECKSUM: 1.2194221174383D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.55181E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.73573E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.10717E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.72869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.09727E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 1.999986125156283E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1706 TA= 8.92000E-01 CPU TIME= 5.82350E-02 SECONDS. DT= 2.30834E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 55.1055811111116 %check_save_state: izleft hours = 24.8055555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 8.920000E-01 NSTEP= 1706 Hash code: 6313082 ->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 = 5.3710E-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 1706 GFRAME TG2 MOMENTS CHECKSUM: 1.2197112904764D+04 %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 = 55.2386072222228 %check_save_state: izleft hours = 24.6725000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.9251938E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.49846E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.69631E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.89574E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.68992E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.88605E-38 RESET TO ZERO %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 = 55.3604597222222 %check_save_state: izleft hours = 24.5508333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.9300000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 8.930000E-01 NSTEP= 1710 Hash code: 23745208 ->PRGCHK: bdy curvature ratio at t= 8.9400E-01 seconds is: 9.6235E-02 % MHDEQ: TG1= 0.893000 ; TG2= 0.894000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3880E-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 1710 GFRAME TG2 MOMENTS CHECKSUM: 1.2200004635144D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.49858E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.69659E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.89611E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.69020E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.88642E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %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= 1713 TA= 8.94000E-01 CPU TIME= 5.83470E-02 SECONDS. DT= 1.63402E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 55.6071383333331 %check_save_state: izleft hours = 24.3041666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.9400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 8.940000E-01 NSTEP= 1713 Hash code: 49035617 ->PRGCHK: bdy curvature ratio at t= 8.9500E-01 seconds is: 9.6494E-02 % MHDEQ: TG1= 0.894000 ; TG2= 0.895000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5450E-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 1713 GFRAME TG2 MOMENTS CHECKSUM: 1.2202896365525D+04 %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 = 55.7441263888884 %check_save_state: izleft hours = 24.1669444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.9436765E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+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", # 2= 3.33819E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.60287E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.55439E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.59688E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.54729E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 8.950000E-01 NSTEP= 1718 Hash code: 87190340 ->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 = 5.3050E-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 1718 GFRAME TG2 MOMENTS CHECKSUM: 1.2205788095905D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.33830E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.60314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.55474E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.59715E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.54764E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999986125156283E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1721 TA= 8.96000E-01 CPU TIME= 5.82160E-02 SECONDS. DT= 1.28006E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 56.1157086111109 %check_save_state: izleft hours = 23.7955555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 8.960000E-01 NSTEP= 1721 Hash code: 51776070 ->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 = 5.3550E-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 1721 GFRAME TG2 MOMENTS CHECKSUM: 1.2207822573235D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 56.2377211111113 %check_save_state: izleft hours = 23.6733333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.9648802E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 3.23064E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.44101E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.35465E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.43564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.34819E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.970000E-01 NSTEP= 1726 Hash code: 103493328 ->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 = 5.2550E-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 1726 GFRAME TG2 MOMENTS CHECKSUM: 1.2209857050565D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.23162E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.44294E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.35715E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.43756E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.35069E-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= 1729 TA= 8.98000E-01 CPU TIME= 5.77220E-02 SECONDS. DT= 3.71051E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 56.6035505555558 %check_save_state: izleft hours = 23.3075000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 8.980000E-01 NSTEP= 1729 Hash code: 71907745 ->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 = 5.3900E-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 1729 GFRAME TG2 MOMENTS CHECKSUM: 1.2211034249499D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 56.6907427777780 %check_save_state: izleft hours = 23.2205555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.9837105E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 3.21943E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.42713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.25848E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.42200E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.25202E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.990000E-01 NSTEP= 1732 Hash code: 102985185 ->PRGCHK: bdy curvature ratio at t= 9.0000E-01 seconds is: 9.8269E-02 % MHDEQ: TG1= 0.899000 ; TG2= 0.900000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3170E-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 1732 GFRAME TG2 MOMENTS CHECKSUM: 1.2212211448434D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.22156E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.43129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.26383E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.42616E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.25736E-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= 1734 TA= 9.00000E-01 CPU TIME= 5.80210E-02 SECONDS. DT= 5.25291E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 56.8980980555555 %check_save_state: izleft hours = 23.0130555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 9.000000E-01 NSTEP= 1734 Hash code: 9072491 ->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 = 5.5700E-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 1734 GFRAME TG2 MOMENTS CHECKSUM: 1.2213388647368D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.17458E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.31857E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.14804E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.31402E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.14295E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.010000E-01 NSTEP= 1736 Hash code: 10391008 ->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 = 5.0610E-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 1736 GFRAME TG2 MOMENTS CHECKSUM: 1.2214565846303D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.17638E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.32209E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.15258E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.31753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.14748E-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= 1738 TA= 9.02000E-01 CPU TIME= 5.80690E-02 SECONDS. DT= 5.99128E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 57.1156202777781 %check_save_state: izleft hours = 22.7955555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 9.020000E-01 NSTEP= 1738 Hash code: 77864703 ->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 = 5.3570E-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 1738 GFRAME TG2 MOMENTS CHECKSUM: 1.2215743045237D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.11442E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.22737E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.96399E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.22310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.95911E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.030000E-01 NSTEP= 1740 Hash code: 29618555 ->PRGCHK: bdy curvature ratio at t= 9.0400E-01 seconds is: 1.0005E-01 % MHDEQ: TG1= 0.903000 ; TG2= 0.904000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0980E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0005E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.903000 TO TG2= 0.904000 @ NSTEP 1740 GFRAME TG2 MOMENTS CHECKSUM: 1.2216920244172D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.11619E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.23084E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.96842E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.22656E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.96354E-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= 1742 TA= 9.04000E-01 CPU TIME= 5.81390E-02 SECONDS. DT= 5.34491E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 57.3843655555554 %check_save_state: izleft hours = 22.5269444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 9.040000E-01 NSTEP= 1742 Hash code: 86283489 ->PRGCHK: bdy curvature ratio at t= 9.0500E-01 seconds is: 1.0051E-01 % MHDEQ: TG1= 0.904000 ; TG2= 0.905000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3870E-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 1742 GFRAME TG2 MOMENTS CHECKSUM: 1.2218097443107D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.15067E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.04453E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.04569E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.04051E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.04080E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.050000E-01 NSTEP= 1744 Hash code: 83013742 ->PRGCHK: bdy curvature ratio at t= 9.0600E-01 seconds is: 1.0094E-01 % MHDEQ: TG1= 0.905000 ; TG2= 0.906000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1320E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0094E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.905000 TO TG2= 0.906000 @ NSTEP 1744 GFRAME TG2 MOMENTS CHECKSUM: 1.2219274642041D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.15187E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.04678E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.04868E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.04276E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.04380E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000022843480110E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1746 TA= 9.06000E-01 CPU TIME= 5.83490E-02 SECONDS. DT= 4.14858E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 57.6177555555562 %check_save_state: izleft hours = 22.2933333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 9.060000E-01 NSTEP= 1746 Hash code: 120123054 ->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 = 5.4190E-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 1746 GFRAME TG2 MOMENTS CHECKSUM: 1.2217642912090D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.14258E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.93191E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.02691E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.92843E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.02164E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 9.070000E-01 NSTEP= 1749 Hash code: 81524117 ->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 = 5.1450E-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 1749 GFRAME TG2 MOMENTS CHECKSUM: 1.2216011182139D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.14349E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.93360E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.02920E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.93012E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.02392E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000022843480110E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1751 TA= 9.08000E-01 CPU TIME= 5.82510E-02 SECONDS. DT= 4.39730E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 57.8913166666669 %check_save_state: izleft hours = 22.0197222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 9.080000E-01 NSTEP= 1751 Hash code: 103555884 ->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 = 5.4310E-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 1751 GFRAME TG2 MOMENTS CHECKSUM: 1.2211570493835D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.07792E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.81857E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.87377E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.81509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.86922E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 9.090000E-01 NSTEP= 1754 Hash code: 110096939 ->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 = 5.1250E-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 1754 GFRAME TG2 MOMENTS CHECKSUM: 1.2207129805531D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.07787E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.81847E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.87364E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.81499E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.86909E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1756 TA= 9.10000E-01 CPU TIME= 5.81140E-02 SECONDS. DT= 3.91152E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 58.1186880555563 %check_save_state: izleft hours = 21.7925000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 9.100000E-01 NSTEP= 1756 Hash code: 25670255 ->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 = 5.4050E-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 1756 GFRAME TG2 MOMENTS CHECKSUM: 1.2202689117227D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.95801E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.73959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.58624E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.73622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.58215E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.110000E-01 NSTEP= 1759 Hash code: 116791653 ->PRGCHK: bdy curvature ratio at t= 9.1200E-01 seconds is: 1.0073E-01 % MHDEQ: TG1= 0.911000 ; TG2= 0.912000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1780E-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 1759 GFRAME TG2 MOMENTS CHECKSUM: 1.2198248428924D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.95794E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.73944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.58605E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.73607E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.58196E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000015228986740E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1761 TA= 9.12000E-01 CPU TIME= 5.85020E-02 SECONDS. DT= 4.86031E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 58.3407088888887 %check_save_state: izleft hours = 21.5705555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 9.120000E-01 NSTEP= 1761 Hash code: 49448205 ->PRGCHK: bdy curvature ratio at t= 9.1300E-01 seconds is: 1.0061E-01 % MHDEQ: TG1= 0.912000 ; TG2= 0.913000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3680E-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 1761 GFRAME TG2 MOMENTS CHECKSUM: 1.2193807740620D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.94258E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.66756E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.53407E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.66416E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.52984E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.130000E-01 NSTEP= 1763 Hash code: 106583208 ->PRGCHK: bdy curvature ratio at t= 9.1400E-01 seconds is: 1.0050E-01 % MHDEQ: TG1= 0.913000 ; TG2= 0.914000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0770E-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 1763 GFRAME TG2 MOMENTS CHECKSUM: 1.2189367052316D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.94252E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.66744E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.53390E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.66404E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.52967E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999986125156283E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1765 TA= 9.14000E-01 CPU TIME= 5.81410E-02 SECONDS. DT= 4.90577E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 58.5349394444449 %check_save_state: izleft hours = 21.3761111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 9.140000E-01 NSTEP= 1765 Hash code: 97778403 ->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 = 5.5660E-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 1765 GFRAME TG2 MOMENTS CHECKSUM: 1.2184926364012D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.88293E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.53495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.33240E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.53171E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.32896E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.150000E-01 NSTEP= 1767 Hash code: 69097149 ->PRGCHK: bdy curvature ratio at t= 9.1600E-01 seconds is: 1.0028E-01 % MHDEQ: TG1= 0.915000 ; TG2= 0.916000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0890E-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 1767 GFRAME TG2 MOMENTS CHECKSUM: 1.2180485675708D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.88287E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.53483E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.33224E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.53159E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.32880E-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= 1769 TA= 9.16000E-01 CPU TIME= 5.85070E-02 SECONDS. DT= 4.83473E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 58.7188713888884 %check_save_state: izleft hours = 21.1922222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 9.160000E-01 NSTEP= 1769 Hash code: 89999498 ->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 = 5.3470E-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 1769 GFRAME TG2 MOMENTS CHECKSUM: 1.2175414763590D+04 %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 = 58.8044769444443 %check_save_state: izleft hours = 21.1066666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.1660372E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.75367E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.46878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.03797E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.46559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.03349E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 9.170000E-01 NSTEP= 1773 Hash code: 43106927 ->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 = 5.3270E-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 1773 GFRAME TG2 MOMENTS CHECKSUM: 1.2170343851473D+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! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.75410E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.46970E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.03915E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.46650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.03467E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000022843480110E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1777 TA= 9.18000E-01 CPU TIME= 5.80630E-02 SECONDS. DT= 1.52485E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 59.0346047222217 %check_save_state: izleft hours = 20.8766666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 9.180000E-01 NSTEP= 1777 Hash code: 57399576 ->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 = 5.3800E-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 1777 GFRAME TG2 MOMENTS CHECKSUM: 1.2164642720950D+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 = 59.1353655555561 %check_save_state: izleft hours = 20.7758333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.1858135E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.71274E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.37257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.92607E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.36917E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.92201E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 9.190000E-01 NSTEP= 1782 Hash code: 114702237 ->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 = 5.3240E-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 1782 GFRAME TG2 MOMENTS CHECKSUM: 1.2158941590427D+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! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.71382E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.37482E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.92898E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.37143E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.92492E-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= 1786 TA= 9.20000E-01 CPU TIME= 5.82860E-02 SECONDS. DT= 1.99240E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 59.4012152777780 %check_save_state: izleft hours = 20.5100000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 9.200000E-01 NSTEP= 1786 Hash code: 60714982 ->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 = 5.4210E-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 1786 GFRAME TG2 MOMENTS CHECKSUM: 1.2153240459904D+04 %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 = 59.4857372222220 %check_save_state: izleft hours = 20.4255555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.2044829E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+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", # 2= 2.68389E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.31801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.83273E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.31450E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.82738E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.210000E-01 NSTEP= 1790 Hash code: 64335235 ->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 = 5.3160E-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 1790 GFRAME TG2 MOMENTS CHECKSUM: 1.2147539329381D+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! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.68480E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.31989E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.83515E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.31639E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.82980E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1794 TA= 9.22000E-01 CPU TIME= 5.83930E-02 SECONDS. DT= 1.04906E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 59.7212755555549 %check_save_state: izleft hours = 20.1900000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.2200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 9.220000E-01 NSTEP= 1794 Hash code: 34866921 ->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 = 5.3670E-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 1794 GFRAME TG2 MOMENTS CHECKSUM: 1.2141838198858D+04 %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 = 59.8266080555552 %check_save_state: izleft hours = 20.0844444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.2223604E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+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! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.64241E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.22026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.74725E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.21647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.74295E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.230000E-01 NSTEP= 1800 Hash code: 113626324 ->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 = 5.3260E-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 1800 GFRAME TG2 MOMENTS CHECKSUM: 1.2136137068335D+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! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.64341E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.22235E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.74995E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.21856E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.74564E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1804 TA= 9.24000E-01 CPU TIME= 5.79970E-02 SECONDS. DT= 3.28271E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 60.1590727777777 %check_save_state: izleft hours = 19.7522222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 9.240000E-01 NSTEP= 1804 Hash code: 62125308 ->PRGCHK: bdy curvature ratio at t= 9.2500E-01 seconds is: 9.9004E-02 % MHDEQ: TG1= 0.924000 ; TG2= 0.925000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3570E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9004E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.924000 TO TG2= 0.925000 @ NSTEP 1804 GFRAME TG2 MOMENTS CHECKSUM: 1.2130435937812D+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! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.53047E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.08697E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.46310E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.08287E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.45794E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.250000E-01 NSTEP= 1807 Hash code: 94858419 ->PRGCHK: bdy curvature ratio at t= 9.2600E-01 seconds is: 9.8737E-02 % MHDEQ: TG1= 0.925000 ; TG2= 0.926000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0720E-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 1807 GFRAME TG2 MOMENTS CHECKSUM: 1.2124734807289D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1807 TA= 9.25000E-01 CPU TIME= 6.00420E-02 SECONDS. DT= 5.12924E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1808 TA= 9.25374E-01 CPU TIME= 6.00030E-02 SECONDS. DT= 4.67767E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.37586E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.00481E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.06525E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.00057E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.06059E-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= 1810 TA= 9.26000E-01 CPU TIME= 5.82890E-02 SECONDS. DT= 3.18230E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 60.7865724999999 %check_save_state: izleft hours = 19.1247222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 9.260000E-01 NSTEP= 1810 Hash code: 39085681 ->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 = 5.3610E-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 1810 GFRAME TG2 MOMENTS CHECKSUM: 1.2128445241556D+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! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.45742E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.90962E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.25662E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.90523E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.25138E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.270000E-01 NSTEP= 1813 Hash code: 19546886 ->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 = 5.1170E-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 1813 GFRAME TG2 MOMENTS CHECKSUM: 1.2132155675823D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.45964E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.91410E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.26234E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.90971E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.25709E-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= 1815 TA= 9.28000E-01 CPU TIME= 5.80810E-02 SECONDS. DT= 6.28457E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 61.0047741666660 %check_save_state: izleft hours = 18.9063888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 9.280000E-01 NSTEP= 1815 Hash code: 96646527 ->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 = 5.3730E-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 1815 GFRAME TG2 MOMENTS CHECKSUM: 1.2145277414592D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.47868E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.86152E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.30002E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.85696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.29427E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.290000E-01 NSTEP= 1817 Hash code: 106380205 ->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 = 5.0740E-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 1817 GFRAME TG2 MOMENTS CHECKSUM: 1.2158399153360D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.48144E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.86694E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.30704E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.86236E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.30128E-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= 1819 TA= 9.30000E-01 CPU TIME= 5.82860E-02 SECONDS. DT= 2.68037E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 61.2104441666672 %check_save_state: izleft hours = 18.7008333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.3000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 9.300000E-01 NSTEP= 1819 Hash code: 40954699 ->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 = 5.3780E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2447E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.930000 TO TG2= 0.931000 @ NSTEP 1819 GFRAME TG2 MOMENTS CHECKSUM: 1.2171520892129D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 61.3546980555559 %check_save_state: izleft hours = 18.5563888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.3026804E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 61.5060488888887 %check_save_state: izleft hours = 18.4050000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.3060308E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1821 TA= 9.30603E-01 CPU TIME= 6.03110E-02 SECONDS. DT= 3.96918E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.61118E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.80359E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.63434E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.79915E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.62780E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 61.6313816666664 %check_save_state: izleft hours = 18.2797222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.3100000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 9.310000E-01 NSTEP= 1822 Hash code: 2577884 ->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 = 5.4010E-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 1822 GFRAME TG2 MOMENTS CHECKSUM: 1.2184642630898D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1822 TA= 9.31000E-01 CPU TIME= 6.00650E-02 SECONDS. DT= 4.18807E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.50179E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.80838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.35084E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.80395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.34509E-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 = 3.000022843480110E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1825 TA= 9.32000E-01 CPU TIME= 5.81180E-02 SECONDS. DT= 7.21046E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 61.8464758333337 %check_save_state: izleft hours = 18.0647222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 9.320000E-01 NSTEP= 1825 Hash code: 75510113 ->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 = 5.3900E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9015E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.932000 TO TG2= 0.933000 @ NSTEP 1825 GFRAME TG2 MOMENTS CHECKSUM: 1.2197764369666D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 61.9355969444448 %check_save_state: izleft hours = 17.9755555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.3227490E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 62.0558277777784 %check_save_state: izleft hours = 17.8552777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.3259176E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1830 TA= 9.32592E-01 CPU TIME= 6.02560E-02 SECONDS. DT= 2.20046E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.38840E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.80558E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.09620E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.80123E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.09020E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 62.1650636111115 %check_save_state: izleft hours = 17.7461111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.3300000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 9.330000E-01 NSTEP= 1832 Hash code: 30418411 ->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 = 5.4180E-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 1832 GFRAME TG2 MOMENTS CHECKSUM: 1.2210886108435D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.39183E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.81247E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.10494E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.80812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.09894E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1835 TA= 9.34000E-01 CPU TIME= 5.82050E-02 SECONDS. DT= 4.76402E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 62.4118325000002 %check_save_state: izleft hours = 17.4994444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 9.340000E-01 NSTEP= 1835 Hash code: 29115172 ->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 = 5.4310E-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 1835 GFRAME TG2 MOMENTS CHECKSUM: 1.2224007847204D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.55961E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.77482E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.57859E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.77043E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.57256E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.350000E-01 NSTEP= 1837 Hash code: 91558516 ->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 = 5.1220E-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 1837 GFRAME TG2 MOMENTS CHECKSUM: 1.2237129585972D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1837 TA= 9.35000E-01 CPU TIME= 6.00200E-02 SECONDS. DT= 5.95502E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1838 TA= 9.35596E-01 CPU TIME= 6.00510E-02 SECONDS. DT= 4.04498E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.36790E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.73298E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.01848E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.72857E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.01242E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000022843480110E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1839 TA= 9.36000E-01 CPU TIME= 5.80610E-02 SECONDS. DT= 5.05622E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 62.8004530555561 %check_save_state: izleft hours = 17.1108333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.3600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 9.360000E-01 NSTEP= 1839 Hash code: 79861183 ->PRGCHK: bdy curvature ratio at t= 9.3700E-01 seconds is: 8.2556E-02 % MHDEQ: TG1= 0.936000 ; TG2= 0.937000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4090E-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 1839 GFRAME TG2 MOMENTS CHECKSUM: 1.2239291200380D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 62.8876058333333 %check_save_state: izleft hours = 17.0236111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.3621053E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 62.9941583333332 %check_save_state: izleft hours = 16.9169444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.3662670E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 2.32789E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.65016E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.92895E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.64593E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.92392E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.370000E-01 NSTEP= 1844 Hash code: 9877460 ->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 = 5.3380E-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 1844 GFRAME TG2 MOMENTS CHECKSUM: 1.2241452814787D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.33348E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.66129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.94314E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.65705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.93810E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1849 TA= 9.38000E-01 CPU TIME= 5.81350E-02 SECONDS. DT= 2.45795E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 63.3808011111107 %check_save_state: izleft hours = 16.5302777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 9.380000E-01 NSTEP= 1849 Hash code: 77294348 ->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 = 5.3770E-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 1849 GFRAME TG2 MOMENTS CHECKSUM: 1.2232654816988D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 63.4689038888889 %check_save_state: izleft hours = 16.4422222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.3836579E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 63.5925077777772 %check_save_state: izleft hours = 16.3186111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.3890359E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 2.26213E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.39611E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.76423E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.39183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.75875E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.390000E-01 NSTEP= 1855 Hash code: 118092256 ->PRGCHK: bdy curvature ratio at t= 9.4000E-01 seconds is: 7.9007E-02 % MHDEQ: TG1= 0.939000 ; TG2= 0.940000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2950E-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 1855 GFRAME TG2 MOMENTS CHECKSUM: 1.2223856819188D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 63.6878144444443 %check_save_state: izleft hours = 16.2233333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.3917574E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 2.26973E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.41082E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.78351E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.40652E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.77802E-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= 1861 TA= 9.40000E-01 CPU TIME= 5.81210E-02 SECONDS. DT= 1.69130E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 63.9056802777779 %check_save_state: izleft hours = 16.0055555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.4000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 9.400000E-01 NSTEP= 1861 Hash code: 69439990 ->PRGCHK: bdy curvature ratio at t= 9.4100E-01 seconds is: 7.7932E-02 % MHDEQ: TG1= 0.940000 ; TG2= 0.941000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3320E-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 1861 GFRAME TG2 MOMENTS CHECKSUM: 1.2215058821389D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 64.0295000000003 %check_save_state: izleft hours = 15.8816666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.4050159E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 64.1232141666671 %check_save_state: izleft hours = 15.7880555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.4082873E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 2.22777E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.16732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.68462E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.16206E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.67685E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.410000E-01 NSTEP= 1867 Hash code: 77009879 ->PRGCHK: bdy curvature ratio at t= 9.4200E-01 seconds is: 7.6865E-02 % MHDEQ: TG1= 0.941000 ; TG2= 0.942000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2750E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6865E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.941000 TO TG2= 0.942000 @ NSTEP 1867 GFRAME TG2 MOMENTS CHECKSUM: 1.2206260823590D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1872 TA= 9.41889E-01 CPU TIME= 6.01190E-02 SECONDS. DT= 1.10802E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.16658E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.94183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.54207E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.93570E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.53306E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000015228986740E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1873 TA= 9.42000E-01 CPU TIME= 5.82160E-02 SECONDS. DT= 1.38502E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 64.4603472222223 %check_save_state: izleft hours = 15.4508333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 9.420000E-01 NSTEP= 1873 Hash code: 62620931 ->PRGCHK: bdy curvature ratio at t= 9.4300E-01 seconds is: 7.5807E-02 % MHDEQ: TG1= 0.942000 ; TG2= 0.943000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3510E-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 1873 GFRAME TG2 MOMENTS CHECKSUM: 1.2197462825791D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 64.5652863888884 %check_save_state: izleft hours = 15.3458333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.4231163E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 64.6745513888884 %check_save_state: izleft hours = 15.2366666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.4283309E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 2.15706E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.93275E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.53943E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.92674E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.53130E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.430000E-01 NSTEP= 1879 Hash code: 118212322 ->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 = 5.3070E-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 1879 GFRAME TG2 MOMENTS CHECKSUM: 1.2188664827992D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 64.7752969444443 %check_save_state: izleft hours = 15.1358333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.4320064E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 2.16379E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.94495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.55663E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.93893E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.54847E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1884 TA= 9.43923E-01 CPU TIME= 6.01400E-02 SECONDS. DT= 7.68211E-05 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1885 TA= 9.44000E-01 CPU TIME= 5.82000E-02 SECONDS. DT= 9.60264E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 65.0181877777779 %check_save_state: izleft hours = 14.8930555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 9.440000E-01 NSTEP= 1885 Hash code: 88743723 ->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 = 5.3420E-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 1885 GFRAME TG2 MOMENTS CHECKSUM: 1.2179866830193D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 65.1154727777782 %check_save_state: izleft hours = 14.7955555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.4436610E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 65.2344730555553 %check_save_state: izleft hours = 14.6766666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.4478809E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 1.98417E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.64750E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.05122E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.64056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.04147E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.450000E-01 NSTEP= 1891 Hash code: 79798191 ->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 = 5.2420E-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 1891 GFRAME TG2 MOMENTS CHECKSUM: 1.2171068832393D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 1.99089E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.65979E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.06825E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.65284E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.05846E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1894 TA= 9.46000E-01 CPU TIME= 5.80580E-02 SECONDS. DT= 4.25799E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 65.4099855555557 %check_save_state: izleft hours = 14.5011111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 9.460000E-01 NSTEP= 1894 Hash code: 89683225 ->PRGCHK: bdy curvature ratio at t= 9.4700E-01 seconds is: 7.2854E-02 % MHDEQ: TG1= 0.946000 ; TG2= 0.947000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3170E-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 1894 GFRAME TG2 MOMENTS CHECKSUM: 1.2174839727717D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 65.5023986111107 %check_save_state: izleft hours = 14.4088888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.4618403E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 65.6067955555561 %check_save_state: izleft hours = 14.3044444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.4647868E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 65.6947633333336 %check_save_state: izleft hours = 14.2163888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.4668917E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+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! %MFRCHK - LABEL "BALE0_SGF", # 2= 1.99055E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.61138E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.03730E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.60421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.02744E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 65.8044027777776 %check_save_state: izleft hours = 14.1066666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.4697075E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1904 TA= 9.46971E-01 CPU TIME= 6.02870E-02 SECONDS. DT= 2.92462E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 9.470000E-01 NSTEP= 1905 Hash code: 1737763 ->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 = 5.2910E-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 1905 GFRAME TG2 MOMENTS CHECKSUM: 1.2178610623040D+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 = 65.9021933333331 %check_save_state: izleft hours = 14.0088888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.4710833E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+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! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.04107E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.72061E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.26275E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.71469E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.25403E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000015228986740E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1915 TA= 9.48000E-01 CPU TIME= 5.83650E-02 SECONDS. DT= 1.31352E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 66.2136000000003 %check_save_state: izleft hours = 13.6975000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 9.480000E-01 NSTEP= 1915 Hash code: 35287042 ->PRGCHK: bdy curvature ratio at t= 9.4900E-01 seconds is: 7.4425E-02 % MHDEQ: TG1= 0.948000 ; TG2= 0.949000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3500E-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 1915 GFRAME TG2 MOMENTS CHECKSUM: 1.2194951082755D+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 = 66.3110180555552 %check_save_state: izleft hours = 13.6002777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.4822664E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+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 = 66.4118511111108 %check_save_state: izleft hours = 13.4994444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.4847685E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 66.4987244444449 %check_save_state: izleft hours = 13.4125000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.4864167E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 66.5849988888888 %check_save_state: izleft hours = 13.3261111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.4880949E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1926 TA= 9.48903E-01 CPU TIME= 6.02400E-02 SECONDS. DT= 9.73860E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.02973E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.77634E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.18067E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.77242E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.17529E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 66.6716177777773 %check_save_state: izleft hours = 13.2394444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.4897923E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 9.490000E-01 NSTEP= 1928 Hash code: 23585182 ->PRGCHK: bdy curvature ratio at t= 9.5000E-01 seconds is: 7.5834E-02 % MHDEQ: TG1= 0.949000 ; TG2= 0.950000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5190E-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 1928 GFRAME TG2 MOMENTS CHECKSUM: 1.2211291542470D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 66.7766355555561 %check_save_state: izleft hours = 13.1344444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.4919121E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 66.8774636111114 %check_save_state: izleft hours = 13.0336111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.4936900E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+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= 1938 TA= 9.49937E-01 CPU TIME= 6.02100E-02 SECONDS. DT= 6.26899E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 1.97314E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.75147E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.09208E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.74849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.08817E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1939 TA= 9.50000E-01 CPU TIME= 5.79940E-02 SECONDS. DT= 7.83624E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 67.1533274999999 %check_save_state: izleft hours = 12.7577777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 9.500000E-01 NSTEP= 1939 Hash code: 78976016 ->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 = 5.3150E-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 1939 GFRAME TG2 MOMENTS CHECKSUM: 1.2227632002185D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 67.2398516666665 %check_save_state: izleft hours = 12.6713888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.5017632E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 67.3451366666670 %check_save_state: izleft hours = 12.5661111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.5036284E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 67.4653177777775 %check_save_state: izleft hours = 12.4458333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.5065543E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 2.01008E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.77782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.16112E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.77486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.15744E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 67.5598019444444 %check_save_state: izleft hours = 12.3513888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.5095576E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 9.510000E-01 NSTEP= 1950 Hash code: 104694742 ->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 = 5.3750E-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 1950 GFRAME TG2 MOMENTS CHECKSUM: 1.2243972461900D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1951 TA= 9.51106E-01 CPU TIME= 6.00380E-02 SECONDS. DT= 1.32508E-04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 67.6738272222221 %check_save_state: izleft hours = 12.2372222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.5119642E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 1.97743E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.75911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.04498E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.75692E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.04209E-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= 1960 TA= 9.52000E-01 CPU TIME= 5.79970E-02 SECONDS. DT= 5.85744E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 67.8687905555555 %check_save_state: izleft hours = 12.0422222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 9.520000E-01 NSTEP= 1960 Hash code: 91971126 ->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 = 5.3630E-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 1960 GFRAME TG2 MOMENTS CHECKSUM: 1.2260312921616D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 67.9806602777774 %check_save_state: izleft hours = 11.9305555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.5233772E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 68.0701894444448 %check_save_state: izleft hours = 11.8408333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.5268231E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 1= -9.74259E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.73179E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.87259E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.73003E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.87001E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 68.1698827777780 %check_save_state: izleft hours = 11.7413888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.5300000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 9.530000E-01 NSTEP= 1970 Hash code: 20518584 ->PRGCHK: bdy curvature ratio at t= 9.5400E-01 seconds is: 8.1623E-02 % MHDEQ: TG1= 0.953000 ; TG2= 0.954000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3280E-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 1970 GFRAME TG2 MOMENTS CHECKSUM: 1.2276653381331D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1972 TA= 9.53229E-01 CPU TIME= 6.03100E-02 SECONDS. DT= 1.33397E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -9.57197E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.62494E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.78694E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.62366E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.78504E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000015228986740E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1978 TA= 9.54000E-01 CPU TIME= 5.80170E-02 SECONDS. DT= 1.71492E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 68.4900919444442 %check_save_state: izleft hours = 11.4211111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 9.540000E-01 NSTEP= 1978 Hash code: 112847831 ->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 = 5.3370E-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 1978 GFRAME TG2 MOMENTS CHECKSUM: 1.2292993841046D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -9.28871E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.53191E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.64523E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.53088E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.64348E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.550000E-01 NSTEP= 1983 Hash code: 4573342 ->PRGCHK: bdy curvature ratio at t= 9.5600E-01 seconds is: 8.4609E-02 % MHDEQ: TG1= 0.955000 ; TG2= 0.956000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0480E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4609E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.955000 TO TG2= 0.956000 @ NSTEP 1983 GFRAME TG2 MOMENTS CHECKSUM: 1.2309334300761D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -9.26636E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.52341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.63405E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.52238E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.63230E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999986125156283E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1986 TA= 9.56000E-01 CPU TIME= 5.81390E-02 SECONDS. DT= 2.13279E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 68.6483233333336 %check_save_state: izleft hours = 11.2627777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 9.560000E-01 NSTEP= 1986 Hash code: 83942741 ->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 = 5.3600E-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 1986 GFRAME TG2 MOMENTS CHECKSUM: 1.2318337976129D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -8.62101E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.35532E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.31109E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.35451E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.30991E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.570000E-01 NSTEP= 1991 Hash code: 51947033 ->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 = 5.3030E-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 1991 GFRAME TG2 MOMENTS CHECKSUM: 1.2327341651498D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -8.59196E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.34402E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.29657E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.34321E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.29539E-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= 1997 TA= 9.58000E-01 CPU TIME= 5.84230E-02 SECONDS. DT= 7.24676E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 68.8055638888884 %check_save_state: izleft hours = 11.1055555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 9.580000E-01 NSTEP= 1997 Hash code: 8468488 ->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 = 5.3880E-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 1997 GFRAME TG2 MOMENTS CHECKSUM: 1.2329008290627D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2004 TA= 9.58835E-01 CPU TIME= 6.00150E-02 SECONDS. DT= 1.65362E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -8.16541E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.10248E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.08324E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.10164E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.08218E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.590000E-01 NSTEP= 2005 Hash code: 56836062 ->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 = 5.1260E-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 2005 GFRAME TG2 MOMENTS CHECKSUM: 1.2330674929755D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2006 TA= 9.59136E-01 CPU TIME= 6.00640E-02 SECONDS. DT= 1.70514E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.96088E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.06945E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.98093E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.06859E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.97995E-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= 2013 TA= 9.60000E-01 CPU TIME= 5.81260E-02 SECONDS. DT= 8.30554E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 69.1308055555558 %check_save_state: izleft hours = 10.7802777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 9.600000E-01 NSTEP= 2013 Hash code: 122790617 ->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 = 5.3900E-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 2013 GFRAME TG2 MOMENTS CHECKSUM: 1.2332341568884D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 69.2221174999997 %check_save_state: izleft hours = 10.6891666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.6044403E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 1= -7.81014E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.98062E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.90580E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.97961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.90434E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 69.3149019444443 %check_save_state: izleft hours = 10.5963888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.6094400E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 9.610000E-01 NSTEP= 2022 Hash code: 94337440 ->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 = 5.3910E-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 2022 GFRAME TG2 MOMENTS CHECKSUM: 1.2334008208013D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 69.4064288888887 %check_save_state: izleft hours = 10.5047222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.6129319E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2027 TA= 9.61703E-01 CPU TIME= 6.00490E-02 SECONDS. DT= 1.69494E-04 !trf_finish_transp: NCLASS bootstrap current restricted due to rapid change in r/a %MFRCHK - LABEL "BALE0_SGF", # 1= -7.56714E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.85725E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.78421E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.85604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.78294E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000015228986740E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2029 TA= 9.62000E-01 CPU TIME= 5.80900E-02 SECONDS. DT= 2.02865E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 69.6333563888886 %check_save_state: izleft hours = 10.2777777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 9.620000E-01 NSTEP= 2029 Hash code: 17402948 ->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 = 5.4030E-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 2029 GFRAME TG2 MOMENTS CHECKSUM: 1.2335674847142D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 69.7464138888888 %check_save_state: izleft hours = 10.1647222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.6222820E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 69.8375044444449 %check_save_state: izleft hours = 10.0736111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.6234101E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 69.9226430555557 %check_save_state: izleft hours = 9.98861111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.6245296E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 70.0368002777784 %check_save_state: izleft hours = 9.87444444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.6267430E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 70.1375230555561 %check_save_state: izleft hours = 9.77361111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.6289228E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 1= -7.55041E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.79323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.77607E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.79202E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.77434E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.630000E-01 NSTEP= 2038 Hash code: 25201766 ->PRGCHK: bdy curvature ratio at t= 9.6400E-01 seconds is: 8.7043E-02 % MHDEQ: TG1= 0.963000 ; TG2= 0.964000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3370E-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 2038 GFRAME TG2 MOMENTS CHECKSUM: 1.2337341486271D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 70.2727780555554 %check_save_state: izleft hours = 9.63833333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.6310769E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 70.3948802777775 %check_save_state: izleft hours = 9.51638888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.6332061E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 70.5143877777784 %check_save_state: izleft hours = 9.39666666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.6353030E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2043 TA= 9.63530E-01 CPU TIME= 6.04300E-02 SECONDS. DT= 1.30549E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.24983E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.59120E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.62608E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.58975E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.62375E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2048 TA= 9.64000E-01 CPU TIME= 5.82830E-02 SECONDS. DT= 7.48373E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 70.7122813888893 %check_save_state: izleft hours = 9.19888888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 9.640000E-01 NSTEP= 2048 Hash code: 37613299 ->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 = 5.4400E-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 2048 GFRAME TG2 MOMENTS CHECKSUM: 1.2339008125400D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2049 TA= 9.64075E-01 CPU TIME= 6.02270E-02 SECONDS. DT= 9.35466E-05 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 70.8159533333335 %check_save_state: izleft hours = 9.09527777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.6416838E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2050 TA= 9.64168E-01 CPU TIME= 6.00960E-02 SECONDS. DT= 1.16933E-04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 70.9381986111109 %check_save_state: izleft hours = 8.97305555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.6443148E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 1= -6.70259E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.52979E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.35238E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.52824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.35020E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.650000E-01 NSTEP= 2056 Hash code: 94062513 ->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 = 5.3710E-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 2056 GFRAME TG2 MOMENTS CHECKSUM: 1.2340674764529D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -6.68747E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.52409E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.34482E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.52254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.34264E-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= 2063 TA= 9.66000E-01 CPU TIME= 5.81900E-02 SECONDS. DT= 1.49455E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 71.1442783333330 %check_save_state: izleft hours = 8.76694444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 9.660000E-01 NSTEP= 2063 Hash code: 88742800 ->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 = 5.3940E-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 2063 GFRAME TG2 MOMENTS CHECKSUM: 1.2325595510649D+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! %MFRCHK - LABEL "BALE0_SGF", # 1= -6.65770E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.35724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.33019E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.35512E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.32752E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 9.670000E-01 NSTEP= 2068 Hash code: 19809823 ->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 = 5.1340E-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 2068 GFRAME TG2 MOMENTS CHECKSUM: 1.2310516256769D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -6.65664E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.35686E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.32965E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.35474E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.32698E-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= 2071 TA= 9.68000E-01 CPU TIME= 5.82630E-02 SECONDS. DT= 2.23777E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 71.3548699999999 %check_save_state: izleft hours = 8.55638888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 9.680000E-01 NSTEP= 2071 Hash code: 81771617 ->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 = 5.4140E-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 2071 GFRAME TG2 MOMENTS CHECKSUM: 1.2278690854355D+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! %MFRCHK - LABEL "BALE0_SGF", # 1= -6.77254E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.32775E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.38801E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.32541E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.38454E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 9.690000E-01 NSTEP= 2075 Hash code: 58281704 ->PRGCHK: bdy curvature ratio at t= 9.7000E-01 seconds is: 9.0701E-02 % MHDEQ: TG1= 0.969000 ; TG2= 0.970000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1240E-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 2075 GFRAME TG2 MOMENTS CHECKSUM: 1.2246865451942D+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! %MFRCHK - LABEL "BALE0_SGF", # 1= -6.78710E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.33275E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.39529E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.33041E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.39181E-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= 2078 TA= 9.70000E-01 CPU TIME= 5.80830E-02 SECONDS. DT= 2.34821E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 71.5359938888889 %check_save_state: izleft hours = 8.37527777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 9.700000E-01 NSTEP= 2078 Hash code: 85899507 ->PRGCHK: bdy curvature ratio at t= 9.7100E-01 seconds is: 9.6297E-02 % MHDEQ: TG1= 0.970000 ; TG2= 0.971000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4010E-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 2078 GFRAME TG2 MOMENTS CHECKSUM: 1.2215040049528D+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 = 71.6200866666670 %check_save_state: izleft hours = 8.29111111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.7023482E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+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= -6.59570E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.36296E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.29947E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.36060E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.29622E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 9.710000E-01 NSTEP= 2082 Hash code: 39898497 ->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 = 5.3290E-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 2082 GFRAME TG2 MOMENTS CHECKSUM: 1.2183214647115D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -6.60893E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.36771E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.30610E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.36534E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.30284E-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= 2085 TA= 9.72000E-01 CPU TIME= 5.80870E-02 SECONDS. DT= 1.87259E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 71.9748491666671 %check_save_state: izleft hours = 7.93638888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 9.720000E-01 NSTEP= 2085 Hash code: 37262412 ->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 = 5.4030E-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 2085 GFRAME TG2 MOMENTS CHECKSUM: 1.2151389244702D+04 %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 = 72.0958416666660 %check_save_state: izleft hours = 7.81527777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.7242133E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+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= -6.57796E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.38136E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.29061E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.37897E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.28734E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.730000E-01 NSTEP= 2089 Hash code: 86069787 ->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 = 5.3620E-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 2089 GFRAME TG2 MOMENTS CHECKSUM: 1.2119563842288D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -6.59063E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.38595E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.29695E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.38355E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.29368E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2092 TA= 9.74000E-01 CPU TIME= 5.79270E-02 SECONDS. DT= 2.21354E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 72.4763677777785 %check_save_state: izleft hours = 7.43472222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 9.740000E-01 NSTEP= 2092 Hash code: 96563987 ->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 = 5.4140E-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 2092 GFRAME TG2 MOMENTS CHECKSUM: 1.2087738439875D+04 %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 = 72.6021130555553 %check_save_state: izleft hours = 7.30916666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.7449805E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -6.32872E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.43364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.16571E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.43117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.16301E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 9.750000E-01 NSTEP= 2096 Hash code: 3454756 ->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 = 5.3970E-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 2096 GFRAME TG2 MOMENTS CHECKSUM: 1.2055913037461D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2097 TA= 9.75432E-01 CPU TIME= 6.02200E-02 SECONDS. DT= 5.40414E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -6.10924E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.45098E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.05648E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.44815E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.05276E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999986125156283E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2099 TA= 9.76000E-01 CPU TIME= 5.81330E-02 SECONDS. DT= 3.40683E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 72.8595077777784 %check_save_state: izleft hours = 7.05166666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 9.760000E-01 NSTEP= 2099 Hash code: 113387748 ->PRGCHK: bdy curvature ratio at t= 9.7700E-01 seconds is: 9.1273E-02 % MHDEQ: TG1= 0.976000 ; TG2= 0.977000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4300E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1273E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.976000 TO TG2= 0.977000 @ NSTEP 2099 GFRAME TG2 MOMENTS CHECKSUM: 1.2050216045629D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 72.9637261111113 %check_save_state: izleft hours = 6.94750000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.7619643E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %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 = 73.0856702777771 %check_save_state: izleft hours = 6.82555555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.7638357E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %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 = 73.1774550000002 %check_save_state: izleft hours = 6.73361111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.7664260E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+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! %MFRCHK - LABEL "BALE0_SGF", # 1= -5.99568E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.45255E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.99954E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.44969E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.99614E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -4.00376E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 23= 1.36826E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 3.23908E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -3.96193E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 73.2691127777773 %check_save_state: izleft hours = 6.64194444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.7700000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 9.770000E-01 NSTEP= 2110 Hash code: 56439362 ->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 = 5.3900E-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 2110 GFRAME TG2 MOMENTS CHECKSUM: 1.2044519053796D+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! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2114 TA= 9.77494E-01 CPU TIME= 5.99860E-02 SECONDS. DT= 1.52610E-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! %MFRCHK - LABEL "BALE0_SGF", # 1= -5.92869E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.35461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.96685E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.35085E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.96183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -4.06659E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 23= 1.39315E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 3.19353E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -4.02394E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999964635819197E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2119 TA= 9.78000E-01 CPU TIME= 5.82870E-02 SECONDS. DT= 5.94405E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 73.7507933333329 %check_save_state: izleft hours = 6.16027777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 9.780000E-01 NSTEP= 2119 Hash code: 7875784 ->PRGCHK: bdy curvature ratio at t= 9.7900E-01 seconds is: 8.9090E-02 % MHDEQ: TG1= 0.978000 ; TG2= 0.979000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4060E-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 2119 GFRAME TG2 MOMENTS CHECKSUM: 1.2064950372872D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 73.8670394444441 %check_save_state: izleft hours = 6.04416666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.7813374E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 74.0317163888888 %check_save_state: izleft hours = 5.87944444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.7831714E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2123 TA= 9.78317E-01 CPU TIME= 6.02790E-02 SECONDS. DT= 1.13159E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2124 TA= 9.78408E-01 CPU TIME= 5.98980E-02 SECONDS. DT= 1.13129E-04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 74.1607430555553 %check_save_state: izleft hours = 5.75055555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.7858858E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 74.2585966666663 %check_save_state: izleft hours = 5.65250000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.7885979E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 1= -5.46539E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.14488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.72898E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.15090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.73641E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -3.83393E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 23= 1.30656E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 2.98176E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -3.79362E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 74.3502080555561 %check_save_state: izleft hours = 5.56083333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.7900000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 9.790000E-01 NSTEP= 2131 Hash code: 90193431 ->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 = 5.4210E-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 2131 GFRAME TG2 MOMENTS CHECKSUM: 1.2085381691949D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 74.4698333333333 %check_save_state: izleft hours = 5.44138888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.7921534E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 74.5688694444450 %check_save_state: izleft hours = 5.34222222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.7941780E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2136 TA= 9.79518E-01 CPU TIME= 6.00560E-02 SECONDS. DT= 1.25024E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.37747E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.10262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.68532E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.10795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.69215E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -3.89662E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 23= 1.33180E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 3.01895E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -3.85546E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000022843480110E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2141 TA= 9.80000E-01 CPU TIME= 5.74190E-02 SECONDS. DT= 1.12509E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 74.7943733333339 %check_save_state: izleft hours = 5.11666666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 9.800000E-01 NSTEP= 2141 Hash code: 94630899 ->PRGCHK: bdy curvature ratio at t= 9.8100E-01 seconds is: 8.7673E-02 % MHDEQ: TG1= 0.980000 ; TG2= 0.981000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4080E-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 2141 GFRAME TG2 MOMENTS CHECKSUM: 1.2105813011025D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 74.9649538888891 %check_save_state: izleft hours = 4.94611111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.8043240E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 75.1053849999996 %check_save_state: izleft hours = 4.80583333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.8064444E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 75.3623952777782 %check_save_state: izleft hours = 4.54888888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.8085633E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2149 TA= 9.80856E-01 CPU TIME= 6.01450E-02 SECONDS. DT= 1.32401E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.07886E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.00935E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.53700E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.01300E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.54186E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -3.84856E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 23= 1.35872E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 3.01566E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -3.80763E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2150 TA= 9.80962E-01 CPU TIME= 6.00870E-02 SECONDS. DT= 3.77939E-05 --> plasma_hash("gframe"): TA= 9.810000E-01 NSTEP= 2151 Hash code: 100769419 ->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 = 5.3440E-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 2151 GFRAME TG2 MOMENTS CHECKSUM: 1.2126244330102D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 75.4467119444450 %check_save_state: izleft hours = 4.46444444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.8110125E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2157 TA= 9.81607E-01 CPU TIME= 6.00580E-02 SECONDS. DT= 1.26381E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.93728E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.96206E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.46697E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.96478E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.47030E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -3.85141E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 23= 1.37042E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 3.03056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -3.81033E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000022843480110E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2161 TA= 9.82000E-01 CPU TIME= 5.80350E-02 SECONDS. DT= 1.12246E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 75.8709700000002 %check_save_state: izleft hours = 4.04027777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 9.820000E-01 NSTEP= 2161 Hash code: 22701319 ->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 = 5.3800E-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 2161 GFRAME TG2 MOMENTS CHECKSUM: 1.2146675649178D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 75.9687683333329 %check_save_state: izleft hours = 3.94250000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.8225255E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 76.1275366666666 %check_save_state: izleft hours = 3.78361111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.8264717E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 1= -4.94628E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.93814E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.47261E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.93891E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.47367E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 76.2294966666670 %check_save_state: izleft hours = 3.68166666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.8300000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 9.830000E-01 NSTEP= 2167 Hash code: 18388864 ->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 = 5.4220E-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 2167 GFRAME TG2 MOMENTS CHECKSUM: 1.2167106968254D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.92281E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.92894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.46088E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.92971E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.46193E-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 = 2.999964635819197E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2170 TA= 9.84000E-01 CPU TIME= 5.80820E-02 SECONDS. DT= 2.86582E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 76.4515530555552 %check_save_state: izleft hours = 3.45972222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 9.840000E-01 NSTEP= 2170 Hash code: 52299015 ->PRGCHK: bdy curvature ratio at t= 9.8500E-01 seconds is: 8.5582E-02 % MHDEQ: TG1= 0.984000 ; TG2= 0.985000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4360E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.984000 TO TG2= 0.985000 @ NSTEP 2170 GFRAME TG2 MOMENTS CHECKSUM: 1.2187538287331D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 76.5861161111109 %check_save_state: izleft hours = 3.32500000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.8464481E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 1= -5.38199E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.13480E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.69810E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.12374E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.68389E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.850000E-01 NSTEP= 2173 Hash code: 34509879 ->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 = 5.3460E-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 2173 GFRAME TG2 MOMENTS CHECKSUM: 1.2207969606407D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.35866E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.12554E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.68640E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.11453E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.67225E-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 = 3.000022843480110E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2176 TA= 9.86000E-01 CPU TIME= 5.82930E-02 SECONDS. DT= 4.32485E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 76.8529136111117 %check_save_state: izleft hours = 3.05833333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 9.860000E-01 NSTEP= 2176 Hash code: 38619614 ->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 = 5.4070E-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 2176 GFRAME TG2 MOMENTS CHECKSUM: 1.2220435032843D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 76.9649741666660 %check_save_state: izleft hours = 2.94611111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.8620975E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 77.0934669444439 %check_save_state: izleft hours = 2.81777777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.8640592E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 77.2146994444449 %check_save_state: izleft hours = 2.69638888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.8660205E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 77.3295916666668 %check_save_state: izleft hours = 2.58166666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.8679813E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2185 TA= 9.86896E-01 CPU TIME= 5.99460E-02 SECONDS. DT= 1.03845E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -6.76374E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.56742E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.38852E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.55744E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.37522E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 77.4496769444443 %check_save_state: izleft hours = 2.46138888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.8700000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. --> plasma_hash("gframe"): TA= 9.870000E-01 NSTEP= 2186 Hash code: 97435123 ->PRGCHK: bdy curvature ratio at t= 9.8800E-01 seconds is: 8.7319E-02 % MHDEQ: TG1= 0.987000 ; TG2= 0.988000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4320E-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 2186 GFRAME TG2 MOMENTS CHECKSUM: 1.2232900459279D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 77.5699636111110 %check_save_state: izleft hours = 2.34111111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.8719599E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 77.6862863888889 %check_save_state: izleft hours = 2.22500000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.8744067E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.389E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2194 TA= 9.87837E-01 CPU TIME= 5.99280E-02 SECONDS. DT= 1.23307E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.40609E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.76204E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.70907E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.75302E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.69702E-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 = 3.000022843480110E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2196 TA= 9.88000E-01 CPU TIME= 5.80960E-02 SECONDS. DT= 7.98642E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 78.0627455555557 %check_save_state: izleft hours = 1.84833333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H27RS.DAT %wrstf: open133964H27RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.389E+03 MB. %check_save_state: wrote /p/transpgrid/qshare/133964H27_NSTX.time_stop %check_save_state: slurm walltime abort %bad_exit: generic f77 error exit call (errset_mpi status 999) %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 3 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 1 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 61 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 63 cwd: (mpi_share_env) process myid= 62 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 60 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 2 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 17 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 19 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 33 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 21 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 23 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 24 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 25 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 5 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 7 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 9 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 13 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 14 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 34 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 15 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 35 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 16 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 37 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 27 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 39 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 18 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 22 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 41 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 45 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 26 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 4 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 46 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 6 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 47 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 8 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 48 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 10 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 49 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 12 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 50 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 20 cwd: (mpi_share_env) process myid= 51 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 53 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 54 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 55 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 57 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 29 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 31 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 32 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 56 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 58 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 28 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 30 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 59 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 36 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 38 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 40 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 42 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 44 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 52 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 11 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 (mpi_share_env) process myid= 43 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 OPENACC is not available nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall depall_mpi_split initinal done %depall nuse(isb)= 0 %depall will be using 1 OMP threads %depall specie #1 -> 0 - 0 (killed) + 634 (dep) = 634 ptcls. depall exited 0 orball... depall exited 0 orball... orball need 56 cx tracks orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.635E+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 = 1.626E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 546 - 0 (killed) + 1290 (dep) = 1836 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 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 = 1.652E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 1668 - 0 (killed) + 1299 (dep) = 2967 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 3 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_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 (ions): 3.8387E+20 nbi_getprofiles ne*dvol sum (input): 3.8387E+20 nbi_getprofiles ne*dvol sum (ions): 3.8387E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.671E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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 -> 2710 - 0 (killed) + 1306 (dep) = 4016 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 = 1.671E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 3684 - 0 (killed) + 1315 (dep) = 4999 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1115 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 2.969713E+08 2.881525E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 5 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.9212E+20 nbi_getprofiles ne*dvol sum (input): 3.9212E+20 nbi_getprofiles ne*dvol sum (ions): 3.9212E+20 nbi_getprofiles ne*dvol sum (ions): 3.9212E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 4611 - 0 (killed) + 1322 (dep) = 5933 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 6 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.9736E+20 nbi_getprofiles ne*dvol sum (input): 3.9736E+20 nbi_getprofiles ne*dvol sum (ions): 3.9736E+20 nbi_getprofiles ne*dvol sum (ions): 3.9736E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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 -> 5528 - 0 (killed) + 1329 (dep) = 6857 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 7 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.0261E+20 nbi_getprofiles ne*dvol sum (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 = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 6476 - 0 (killed) + 1335 (dep) = 7811 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.045997E+08 2.020477E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.088498E+08 2.086764E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.314291E+08 1.311836E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.724666E+08 1.720823E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.932366E+08 1.898474E+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 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 = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7396 - 0 (killed) + 1186 (dep) = 8582 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.605612E+08 2.571815E+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 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 = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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 -> 8070 - 0 (killed) + 1104 (dep) = 9174 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 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 = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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 %depall specie #1 -> 8686 - 0 (killed) + 1021 (dep) = 9707 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.313333E+08 2.296130E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.801289E+08 1.800028E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 11 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1193E+20 nbi_getprofiles ne*dvol sum (input): 4.1193E+20 nbi_getprofiles ne*dvol sum (ions): 4.1193E+20 nbi_getprofiles ne*dvol sum (ions): 4.1193E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.683E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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 -> 9162 - 0 (killed) + 950 (dep) = 10112 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 4933 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 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 = 1.683E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9519 - 0 (killed) + 890 (dep) = 10409 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 968 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 2.370564E+08 2.349242E+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 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 = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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 -> 9748 - 0 (killed) + 855 (dep) = 10603 ptcls. depall exited 0 orball... depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 (input): 4.1218E+20 nbi_getprofiles ne*dvol sum (ions): 4.1218E+20 nbi_getprofiles ne*dvol sum (ions): 4.1218E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.683E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9917 - 0 (killed) + 828 (dep) = 10745 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 1.992455E+08 1.963065E+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 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 = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 10004 - 0 (killed) + 801 (dep) = 10805 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.983539E+08 1.969910E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.086293E+08 2.052601E+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 16 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1044E+20 nbi_getprofiles ne*dvol sum (input): 4.1044E+20 nbi_getprofiles ne*dvol sum (ions): 4.1044E+20 nbi_getprofiles ne*dvol sum (ions): 4.1044E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 10047 - 0 (killed) + 775 (dep) = 10822 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.692758E+08 1.686473E+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 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 (input): 4.1052E+20 nbi_getprofiles ne*dvol sum (ions): 4.1052E+20 nbi_getprofiles ne*dvol sum (ions): 4.1052E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 10096 - 0 (killed) + 748 (dep) = 10844 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.409222E+08 1.407893E+08 %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 (input): 4.1062E+20 nbi_getprofiles ne*dvol sum (ions): 4.1062E+20 nbi_getprofiles ne*dvol sum (ions): 4.1062E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 10030 - 0 (killed) + 726 (dep) = 10756 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.zvion; vtor,zvion = 2.379090E+08 2.325906E+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 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 = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9918 - 0 (killed) + 707 (dep) = 10625 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.zvion; vtor,zvion = 1.515463E+08 1.514136E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.625794E+08 2.604963E+08 %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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 -> 9825 - 0 (killed) + 694 (dep) = 10519 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts found; jdep= 53 ...intercept(s) at inside major radius ignored! %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0024E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0011E+00 %cxline - vtor.gt.zvion; vtor,zvion = 2.999113E+08 2.899719E+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 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 = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9607 - 0 (killed) + 698 (dep) = 10305 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.988440E+08 1.972155E+08 %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 (input): 4.1620E+20 nbi_getprofiles ne*dvol sum (ions): 4.1620E+20 nbi_getprofiles ne*dvol sum (ions): 4.1620E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9419 - 0 (killed) + 697 (dep) = 10116 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2473 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 2.188794E+08 2.175543E+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 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 (input): 4.1777E+20 nbi_getprofiles ne*dvol sum (ions): 4.1777E+20 nbi_getprofiles ne*dvol sum (ions): 4.1777E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9231 - 0 (killed) + 690 (dep) = 9921 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 24 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2051E+20 nbi_getprofiles ne*dvol sum (ions): 4.2051E+20 nbi_getprofiles ne*dvol sum (input): 4.2051E+20 nbi_getprofiles ne*dvol sum (ions): 4.2051E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8952 - 0 (killed) + 689 (dep) = 9641 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 1.153935E+08 1.151011E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.326677E+08 1.324887E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.379872E+08 1.373660E+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 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 = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8752 - 0 (killed) + 688 (dep) = 9440 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 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 (ions): 4.2541E+20 nbi_getprofiles ne*dvol sum (input): 4.2541E+20 nbi_getprofiles ne*dvol sum (ions): 4.2541E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8601 - 0 (killed) + 689 (dep) = 9290 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 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 = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8425 - 0 (killed) + 694 (dep) = 9119 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: 133964H27_fi/133964H27_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 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 = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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 -> 8278 - 0 (killed) + 689 (dep) = 8967 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 160 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 29 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3134E+20 nbi_getprofiles ne*dvol sum (ions): 4.3134E+20 nbi_getprofiles ne*dvol sum (input): 4.3134E+20 nbi_getprofiles ne*dvol sum (ions): 4.3134E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8084 - 0 (killed) + 689 (dep) = 8773 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 9.817354E+07 9.754698E+07 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 (input): 4.3178E+20 nbi_getprofiles ne*dvol sum (ions): 4.3178E+20 nbi_getprofiles ne*dvol sum (ions): 4.3178E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7871 - 0 (killed) + 691 (dep) = 8562 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 695 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 31 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3221E+20 nbi_getprofiles ne*dvol sum (ions): 4.3221E+20 nbi_getprofiles ne*dvol sum (input): 4.3221E+20 nbi_getprofiles ne*dvol sum (ions): 4.3221E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7699 - 0 (killed) + 692 (dep) = 8391 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.254424E+08 2.229225E+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 = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7582 - 0 (killed) + 692 (dep) = 8274 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 33 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3392E+20 nbi_getprofiles ne*dvol sum (ions): 4.3392E+20 nbi_getprofiles ne*dvol sum (input): 4.3392E+20 nbi_getprofiles ne*dvol sum (ions): 4.3392E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.683E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7452 - 0 (killed) + 703 (dep) = 8155 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.883175E+08 1.862988E+08 %orball: in processor 0: orbit # iorb= 2074 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 34 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3578E+20 nbi_getprofiles ne*dvol sum (ions): 4.3578E+20 nbi_getprofiles ne*dvol sum (input): 4.3578E+20 nbi_getprofiles ne*dvol sum (ions): 4.3578E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.683E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7430 - 0 (killed) + 710 (dep) = 8140 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 35 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3737E+20 nbi_getprofiles ne*dvol sum (ions): 4.3737E+20 nbi_getprofiles ne*dvol sum (input): 4.3737E+20 nbi_getprofiles ne*dvol sum (ions): 4.3737E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7407 - 0 (killed) + 713 (dep) = 8120 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.107928E+08 1.104302E+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 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 (input): 4.3894E+20 nbi_getprofiles ne*dvol sum (ions): 4.3894E+20 nbi_getprofiles ne*dvol sum (ions): 4.3894E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7375 - 0 (killed) + 705 (dep) = 8080 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 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 (input): 4.4050E+20 nbi_getprofiles ne*dvol sum (ions): 4.4050E+20 nbi_getprofiles ne*dvol sum (ions): 4.4050E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.683E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7381 - 0 (killed) + 697 (dep) = 8078 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 = 1.683E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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 -> 7355 - 0 (killed) + 703 (dep) = 8058 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 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 (input): 4.4397E+20 nbi_getprofiles ne*dvol sum (ions): 4.4397E+20 nbi_getprofiles ne*dvol sum (ions): 4.4397E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.683E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7291 - 0 (killed) + 712 (dep) = 8003 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 = 1.683E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7269 - 0 (killed) + 731 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.683E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7292 - 0 (killed) + 716 (dep) = 8008 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 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 = 1.683E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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 -> 7323 - 0 (killed) + 713 (dep) = 8036 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.560434E+08 1.555947E+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 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 (input): 4.5105E+20 nbi_getprofiles ne*dvol sum (ions): 4.5105E+20 nbi_getprofiles ne*dvol sum (ions): 4.5105E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.683E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7319 - 0 (killed) + 708 (dep) = 8027 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 44 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5138E+20 nbi_getprofiles ne*dvol sum (input): 4.5138E+20 nbi_getprofiles ne*dvol sum (ions): 4.5138E+20 nbi_getprofiles ne*dvol sum (ions): 4.5138E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.683E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 701 (dep) = 8028 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 (ions): 4.5072E+20 nbi_getprofiles ne*dvol sum (input): 4.5072E+20 nbi_getprofiles ne*dvol sum (ions): 4.5072E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.683E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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 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 = 1.683E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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 -> 7248 - 0 (killed) + 752 (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 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 (input): 4.4939E+20 nbi_getprofiles ne*dvol sum (ions): 4.4939E+20 nbi_getprofiles ne*dvol sum (ions): 4.4939E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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) + 724 (dep) = 8005 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 48 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4871E+20 nbi_getprofiles ne*dvol sum (ions): 4.4871E+20 nbi_getprofiles ne*dvol sum (input): 4.4871E+20 nbi_getprofiles ne*dvol sum (ions): 4.4871E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7275 - 0 (killed) + 725 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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... %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 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 = 1.683E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 724 (dep) = 8001 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 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 = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 730 (dep) = 8019 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.866080E+08 2.864336E+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 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 (input): 4.5797E+20 nbi_getprofiles ne*dvol sum (ions): 4.5797E+20 nbi_getprofiles ne*dvol sum (ions): 4.5797E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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... 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: 133964H27_fi/133964H27_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 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 = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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-- too many orbit intercepts found; jdep= 8 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...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 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 = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7224 - 0 (killed) + 776 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.815185E+08 1.807427E+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 ==> 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 = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7275 - 0 (killed) + 736 (dep) = 8011 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 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 (ions): 4.6111E+20 nbi_getprofiles ne*dvol sum (input): 4.6111E+20 nbi_getprofiles ne*dvol sum (ions): 4.6111E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7247 - 0 (killed) + 753 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2280 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 57 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6070E+20 nbi_getprofiles ne*dvol sum (input): 4.6070E+20 nbi_getprofiles ne*dvol sum (ions): 4.6070E+20 nbi_getprofiles ne*dvol sum (ions): 4.6070E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.683E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 20 ...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 58 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6100E+20 nbi_getprofiles ne*dvol sum (ions): 4.6100E+20 nbi_getprofiles ne*dvol sum (input): 4.6100E+20 nbi_getprofiles ne*dvol sum (ions): 4.6100E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.683E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7224 - 0 (killed) + 776 (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 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 = 1.683E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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 -> 7219 - 0 (killed) + 781 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 2.250352E+08 2.233803E+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 60 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6910E+20 nbi_getprofiles ne*dvol sum (ions): 4.6910E+20 nbi_getprofiles ne*dvol sum (input): 4.6910E+20 nbi_getprofiles ne*dvol sum (ions): 4.6910E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.694E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7231 - 0 (killed) + 769 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.523691E+08 1.503499E+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 61 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7417E+20 nbi_getprofiles ne*dvol sum (ions): 4.7417E+20 nbi_getprofiles ne*dvol sum (input): 4.7417E+20 nbi_getprofiles ne*dvol sum (ions): 4.7417E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.694E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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 -> 7243 - 0 (killed) + 761 (dep) = 8004 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 62 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7924E+20 nbi_getprofiles ne*dvol sum (ions): 4.7924E+20 nbi_getprofiles ne*dvol sum (input): 4.7924E+20 nbi_getprofiles ne*dvol sum (ions): 4.7924E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.683E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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) + 776 (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 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 = 1.683E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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... %orball: in processor 0: orbit # iorb= 476 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 64 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8727E+20 nbi_getprofiles ne*dvol sum (ions): 4.8727E+20 nbi_getprofiles ne*dvol sum (input): 4.8727E+20 nbi_getprofiles ne*dvol sum (ions): 4.8727E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.683E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7184 - 0 (killed) + 816 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 329 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 65 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8798E+20 nbi_getprofiles ne*dvol sum (ions): 4.8798E+20 nbi_getprofiles ne*dvol sum (input): 4.8798E+20 nbi_getprofiles ne*dvol sum (ions): 4.8798E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.683E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7279 - 0 (killed) + 783 (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 66 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8840E+20 nbi_getprofiles ne*dvol sum (ions): 4.8840E+20 nbi_getprofiles ne*dvol sum (input): 4.8840E+20 nbi_getprofiles ne*dvol sum (ions): 4.8840E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.683E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7279 - 0 (killed) + 784 (dep) = 8063 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 9.220032E+07 9.190525E+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 67 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8773E+20 nbi_getprofiles ne*dvol sum (ions): 4.8773E+20 nbi_getprofiles ne*dvol sum (input): 4.8773E+20 nbi_getprofiles ne*dvol sum (ions): 4.8773E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.694E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % 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 -> 7308 - 0 (killed) + 779 (dep) = 8087 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= 10 ...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= 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= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 27 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 30 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 31 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 31 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 40 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 56 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 33 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 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= 41 ...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= 33 ...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= 15 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 42 ...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= 18 ...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= 17 ...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= 47 ...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= 23 ...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= 13 ...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, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 51 ...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 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 = 1.694E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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 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 %depall specie #1 -> 7306 - 0 (killed) + 774 (dep) = 8080 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts found; jdep= 10 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, 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= 15 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...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= 23 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 27 %xjaset-- too many orbit intercepts found; jdep= 26 ...intercept(s) at inside major radius ignored! ...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= 33 ...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= 42 %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 47 ...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= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 27 ...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= 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= 22 ...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= 10 ...intercept(s) at inside major radius ignored! %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0143E+00 %xjaset-- too many orbit intercepts found; jdep= 16 ...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 69 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8700E+20 nbi_getprofiles ne*dvol sum (ions): 4.8700E+20 nbi_getprofiles ne*dvol sum (input): 4.8700E+20 nbi_getprofiles ne*dvol sum (ions): 4.8700E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.683E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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 9 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 9 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 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 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 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 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 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 %depall specie #1 -> 7295 - 0 (killed) + 769 (dep) = 8064 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 10 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 22 %xjaset-- too many orbit intercepts found; jdep= 22 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 26 %xjaset-- too many orbit intercepts found; jdep= 27 ...intercept(s) at inside major radius ignored! ...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= 30 ...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, recovery attempt %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= 25 ...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= 11 ...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= 21 ...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= 10 ...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= 37 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 44 ...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= 16 ...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! %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0133E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0160E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0093E+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 70 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8772E+20 nbi_getprofiles ne*dvol sum (ions): 4.8772E+20 nbi_getprofiles ne*dvol sum (input): 4.8772E+20 nbi_getprofiles ne*dvol sum (ions): 4.8772E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.683E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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 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 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 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 10 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % 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 -> 7286 - 0 (killed) + 771 (dep) = 8057 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 5 ...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= 9 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 10 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...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= 21 ...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, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 32 ...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, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 41 %xjaset-- too many orbit intercepts found; jdep= 41 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 44 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 22 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 33 ...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= 53 ...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= 28 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...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= 55 ...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= 20 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 7 ...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, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 (input): 4.8846E+20 nbi_getprofiles ne*dvol sum (ions): 4.8846E+20 nbi_getprofiles ne*dvol sum (ions): 4.8846E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.683E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7275 - 0 (killed) + 780 (dep) = 8055 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.205743E+08 2.200912E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.632707E+08 1.629666E+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 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 (input): 4.8920E+20 nbi_getprofiles ne*dvol sum (ions): 4.8920E+20 nbi_getprofiles ne*dvol sum (ions): 4.8920E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.694E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 786 (dep) = 8071 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 3427 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 73 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8994E+20 nbi_getprofiles ne*dvol sum (ions): 4.8994E+20 nbi_getprofiles ne*dvol sum (input): 4.8994E+20 nbi_getprofiles ne*dvol sum (ions): 4.8994E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.694E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 783 (dep) = 8091 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.648545E+08 2.636103E+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 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 (ions): 4.9209E+20 nbi_getprofiles ne*dvol sum (input): 4.9209E+20 nbi_getprofiles ne*dvol sum (ions): 4.9209E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.683E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7315 - 0 (killed) + 777 (dep) = 8092 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 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 = 1.683E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 782 (dep) = 8069 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 76 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9646E+20 nbi_getprofiles ne*dvol sum (ions): 4.9646E+20 nbi_getprofiles ne*dvol sum (input): 4.9646E+20 nbi_getprofiles ne*dvol sum (ions): 4.9646E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.694E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 794 (dep) = 8019 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.010669E+08 1.991607E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.694E+03 MB. ==> 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 = 1.694E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7172 - 0 (killed) + 828 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 206 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 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 (ions): 5.0055E+20 nbi_getprofiles ne*dvol sum (input): 5.0055E+20 nbi_getprofiles ne*dvol sum (ions): 5.0055E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.694E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7198 - 0 (killed) + 802 (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 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 = 1.694E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 812 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.616194E+08 1.599132E+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 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 (input): 5.0390E+20 nbi_getprofiles ne*dvol sum (ions): 5.0390E+20 nbi_getprofiles ne*dvol sum (ions): 5.0390E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.694E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7204 - 0 (killed) + 796 (dep) = 8000 ptcls. depall exited 0 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 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 (input): 5.0546E+20 nbi_getprofiles ne*dvol sum (ions): 5.0546E+20 nbi_getprofiles ne*dvol sum (ions): 5.0546E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.694E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7138 - 0 (killed) + 862 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.661036E+08 1.648499E+08 %orball: in processor 0: orbit # iorb= 2810 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 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 = 1.694E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7214 - 0 (killed) + 789 (dep) = 8003 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 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 = 1.694E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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) + 800 (dep) = 8016 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 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 = 1.683E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7227 - 0 (killed) + 809 (dep) = 8036 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 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 = 1.683E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 817 (dep) = 8012 ptcls. depall exited 0 depall exited 0 orball... orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0007E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0008E+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 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 (input): 5.1167E+20 nbi_getprofiles ne*dvol sum (ions): 5.1167E+20 nbi_getprofiles ne*dvol sum (ions): 5.1167E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.694E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7156 - 0 (killed) + 844 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 87 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1229E+20 nbi_getprofiles ne*dvol sum (input): 5.1229E+20 nbi_getprofiles ne*dvol sum (ions): 5.1229E+20 nbi_getprofiles ne*dvol sum (ions): 5.1229E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.694E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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) + 812 (dep) = 8016 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1.694E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7211 - 0 (killed) + 817 (dep) = 8028 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 10 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.zvion; vtor,zvion = 1.847218E+08 1.845654E+08 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0002E+00 %orball: in processor 0: orbit # iorb= 3143 never inside plasma. orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 (input): 5.1226E+20 nbi_getprofiles ne*dvol sum (ions): 5.1226E+20 nbi_getprofiles ne*dvol sum (ions): 5.1226E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.694E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7212 - 0 (killed) + 822 (dep) = 8034 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.475153E+08 1.472943E+08 %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 (input): 5.1029E+20 nbi_getprofiles ne*dvol sum (ions): 5.1029E+20 nbi_getprofiles ne*dvol sum (ions): 5.1029E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.683E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7199 - 0 (killed) + 826 (dep) = 8025 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 91 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0816E+20 nbi_getprofiles ne*dvol sum (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 = 1.683E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7187 - 0 (killed) + 827 (dep) = 8014 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 92 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0522E+20 nbi_getprofiles ne*dvol sum (ions): 5.0522E+20 nbi_getprofiles ne*dvol sum (input): 5.0522E+20 nbi_getprofiles ne*dvol sum (ions): 5.0522E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7218 - 0 (killed) + 822 (dep) = 8040 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 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 = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 817 (dep) = 8019 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.613764E+08 1.602872E+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 94 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0257E+20 nbi_getprofiles ne*dvol sum (ions): 5.0257E+20 nbi_getprofiles ne*dvol sum (input): 5.0257E+20 nbi_getprofiles ne*dvol sum (ions): 5.0257E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7136 - 0 (killed) + 864 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 95 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0635E+20 nbi_getprofiles ne*dvol sum (ions): 5.0635E+20 nbi_getprofiles ne*dvol sum (input): 5.0635E+20 nbi_getprofiles ne*dvol sum (ions): 5.0635E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.683E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 817 (dep) = 8005 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.588920E+08 1.579551E+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 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 (input): 5.1008E+20 nbi_getprofiles ne*dvol sum (ions): 5.1008E+20 nbi_getprofiles ne*dvol sum (ions): 5.1008E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.694E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 97 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1373E+20 nbi_getprofiles ne*dvol sum (input): 5.1373E+20 nbi_getprofiles ne*dvol sum (ions): 5.1373E+20 nbi_getprofiles ne*dvol sum (ions): 5.1373E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.683E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7170 - 0 (killed) + 834 (dep) = 8004 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.893695E+08 1.864391E+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 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 (input): 5.1735E+20 nbi_getprofiles ne*dvol sum (ions): 5.1735E+20 nbi_getprofiles ne*dvol sum (ions): 5.1735E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.683E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7183 - 0 (killed) + 830 (dep) = 8013 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1968 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 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 = 1.694E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 826 (dep) = 8008 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 3252 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 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 = 1.694E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7189 - 0 (killed) + 827 (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 ==> 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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7128 - 0 (killed) + 872 (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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.869E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 (input): 5.2294E+20 nbi_getprofiles ne*dvol sum (ions): 5.2294E+20 nbi_getprofiles ne*dvol sum (ions): 5.2294E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7187 - 0 (killed) + 846 (dep) = 8033 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 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 (input): 5.2439E+20 nbi_getprofiles ne*dvol sum (ions): 5.2439E+20 nbi_getprofiles ne*dvol sum (ions): 5.2439E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.942E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7214 - 0 (killed) + 840 (dep) = 8054 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1684 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.942E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 104 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2479E+20 nbi_getprofiles ne*dvol sum (ions): 5.2479E+20 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 = 1.942E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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... 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 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 = 1.942E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7081 - 0 (killed) + 919 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1145 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.942E+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 (input): 5.2348E+20 nbi_getprofiles ne*dvol sum (ions): 5.2348E+20 nbi_getprofiles ne*dvol sum (ions): 5.2348E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.942E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7154 - 0 (killed) + 846 (dep) = 8000 ptcls. depall exited 0 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.942E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 107 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2279E+20 nbi_getprofiles ne*dvol sum (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 = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7146 - 0 (killed) + 854 (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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 108 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2123E+20 nbi_getprofiles ne*dvol sum (ions): 5.2123E+20 nbi_getprofiles ne*dvol sum (input): 5.2123E+20 nbi_getprofiles ne*dvol sum (ions): 5.2123E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7079 - 0 (killed) + 921 (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 109 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2026E+20 nbi_getprofiles ne*dvol sum (ions): 5.2026E+20 nbi_getprofiles ne*dvol sum (input): 5.2026E+20 nbi_getprofiles ne*dvol sum (ions): 5.2026E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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 -> 7200 - 0 (killed) + 859 (dep) = 8059 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.841230E+08 1.826630E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 110 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2078E+20 nbi_getprofiles ne*dvol sum (ions): 5.2078E+20 nbi_getprofiles ne*dvol sum (input): 5.2078E+20 nbi_getprofiles ne*dvol sum (ions): 5.2078E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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 -> 7263 - 0 (killed) + 854 (dep) = 8117 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+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 = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 838 (dep) = 8152 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.368879E+08 1.363235E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 112 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2181E+20 nbi_getprofiles ne*dvol sum (ions): 5.2181E+20 nbi_getprofiles ne*dvol sum (input): 5.2181E+20 nbi_getprofiles ne*dvol sum (ions): 5.2181E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7340 - 0 (killed) + 828 (dep) = 8168 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 113 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2233E+20 nbi_getprofiles ne*dvol sum (ions): 5.2233E+20 nbi_getprofiles ne*dvol sum (input): 5.2233E+20 nbi_getprofiles ne*dvol sum (ions): 5.2233E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7380 - 0 (killed) + 824 (dep) = 8204 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.886545E+08 1.879701E+08 %orball: in processor 0: orbit # iorb= 1750 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 114 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2261E+20 nbi_getprofiles ne*dvol sum (input): 5.2261E+20 nbi_getprofiles ne*dvol sum (ions): 5.2261E+20 nbi_getprofiles ne*dvol sum (ions): 5.2261E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7456 - 0 (killed) + 820 (dep) = 8276 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+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 = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7550 - 0 (killed) + 808 (dep) = 8358 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.778367E+08 1.750645E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+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_getprofiles ne*dvol sum (input): 5.2279E+20 nbi_getprofiles ne*dvol sum (ions): 5.2279E+20 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2279E+20 nbi_getprofiles ne*dvol sum (ions): 5.2279E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7596 - 0 (killed) + 800 (dep) = 8396 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+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 = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7557 - 0 (killed) + 798 (dep) = 8355 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 118 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2407E+20 nbi_getprofiles ne*dvol sum (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 = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7540 - 0 (killed) + 790 (dep) = 8330 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+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 = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7511 - 0 (killed) + 781 (dep) = 8292 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+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 (input): 5.2693E+20 nbi_getprofiles ne*dvol sum (ions): 5.2693E+20 nbi_getprofiles ne*dvol sum (ions): 5.2693E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7476 - 0 (killed) + 780 (dep) = 8256 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 121 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2863E+20 nbi_getprofiles ne*dvol sum (input): 5.2863E+20 nbi_getprofiles ne*dvol sum (ions): 5.2863E+20 nbi_getprofiles ne*dvol sum (ions): 5.2863E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7501 - 0 (killed) + 783 (dep) = 8284 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+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 = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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 -> 7524 - 0 (killed) + 782 (dep) = 8306 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 574 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+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 (input): 5.3203E+20 nbi_getprofiles ne*dvol sum (ions): 5.3203E+20 nbi_getprofiles ne*dvol sum (ions): 5.3203E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7563 - 0 (killed) + 773 (dep) = 8336 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+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_getprofiles ne*dvol sum (input): 5.3303E+20 nbi_getprofiles ne*dvol sum (ions): 5.3303E+20 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3303E+20 nbi_getprofiles ne*dvol sum (ions): 5.3303E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7604 - 0 (killed) + 763 (dep) = 8367 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 125 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3428E+20 nbi_getprofiles ne*dvol sum (ions): 5.3428E+20 nbi_getprofiles ne*dvol sum (input): 5.3428E+20 nbi_getprofiles ne*dvol sum (ions): 5.3428E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7614 - 0 (killed) + 760 (dep) = 8374 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+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 = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7573 - 0 (killed) + 764 (dep) = 8337 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+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_getprofiles ne*dvol sum (input): 5.3718E+20 nbi_getprofiles ne*dvol sum (ions): 5.3718E+20 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3718E+20 nbi_getprofiles ne*dvol sum (ions): 5.3718E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7552 - 0 (killed) + 765 (dep) = 8317 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+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_getprofiles ne*dvol sum (input): 5.3863E+20 nbi_getprofiles ne*dvol sum (ions): 5.3863E+20 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3863E+20 nbi_getprofiles ne*dvol sum (ions): 5.3863E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7556 - 0 (killed) + 758 (dep) = 8314 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 129 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4072E+20 nbi_getprofiles ne*dvol sum (ions): 5.4072E+20 nbi_getprofiles ne*dvol sum (input): 5.4072E+20 nbi_getprofiles ne*dvol sum (ions): 5.4072E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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 -> 7604 - 0 (killed) + 747 (dep) = 8351 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+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 = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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 -> 7605 - 0 (killed) + 737 (dep) = 8342 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.324155E+08 1.313988E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+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 = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 735 (dep) = 8267 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 132 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4897E+20 nbi_getprofiles ne*dvol sum (input): 5.4897E+20 nbi_getprofiles ne*dvol sum (ions): 5.4897E+20 nbi_getprofiles ne*dvol sum (ions): 5.4897E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7536 - 0 (killed) + 727 (dep) = 8263 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+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 (input): 5.5119E+20 nbi_getprofiles ne*dvol sum (ions): 5.5119E+20 nbi_getprofiles ne*dvol sum (ions): 5.5119E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7527 - 0 (killed) + 731 (dep) = 8258 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2986 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+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 = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7511 - 0 (killed) + 739 (dep) = 8250 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 135 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4869E+20 nbi_getprofiles ne*dvol sum (ions): 5.4869E+20 nbi_getprofiles ne*dvol sum (input): 5.4869E+20 nbi_getprofiles ne*dvol sum (ions): 5.4869E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 736 (dep) = 8266 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.214149E+08 1.213409E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+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 = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7541 - 0 (killed) + 726 (dep) = 8267 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 137 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4417E+20 nbi_getprofiles ne*dvol sum (input): 5.4417E+20 nbi_getprofiles ne*dvol sum (ions): 5.4417E+20 nbi_getprofiles ne*dvol sum (ions): 5.4417E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7515 - 0 (killed) + 721 (dep) = 8236 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.504011E+08 1.503475E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7537 - 0 (killed) + 719 (dep) = 8256 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7556 - 0 (killed) + 720 (dep) = 8276 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.391929E+08 2.372319E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7539 - 0 (killed) + 720 (dep) = 8259 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 141 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4941E+20 nbi_getprofiles ne*dvol sum (input): 5.4941E+20 nbi_getprofiles ne*dvol sum (ions): 5.4941E+20 nbi_getprofiles ne*dvol sum (ions): 5.4941E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7537 - 0 (killed) + 717 (dep) = 8254 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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_getprofiles ne*dvol sum (input): 5.5280E+20 nbi_getprofiles ne*dvol sum (ions): 5.5280E+20 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5280E+20 nbi_getprofiles ne*dvol sum (ions): 5.5280E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 714 (dep) = 8230 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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= 55 ...intercept(s) at inside major radius ignored! %depall specie #1 -> 7537 - 0 (killed) + 705 (dep) = 8242 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 701 (dep) = 8194 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 145 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5937E+20 nbi_getprofiles ne*dvol sum (ions): 5.5937E+20 nbi_getprofiles ne*dvol sum (input): 5.5937E+20 nbi_getprofiles ne*dvol sum (ions): 5.5937E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7446 - 0 (killed) + 702 (dep) = 8148 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 146 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6034E+20 nbi_getprofiles ne*dvol sum (input): 5.6034E+20 nbi_getprofiles ne*dvol sum (ions): 5.6034E+20 nbi_getprofiles ne*dvol sum (ions): 5.6034E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7463 - 0 (killed) + 706 (dep) = 8169 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 147 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6131E+20 nbi_getprofiles ne*dvol sum (ions): 5.6131E+20 nbi_getprofiles ne*dvol sum (input): 5.6131E+20 nbi_getprofiles ne*dvol sum (ions): 5.6131E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7441 - 0 (killed) + 713 (dep) = 8154 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7467 - 0 (killed) + 708 (dep) = 8175 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 149 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6333E+20 nbi_getprofiles ne*dvol sum (ions): 5.6333E+20 nbi_getprofiles ne*dvol sum (input): 5.6333E+20 nbi_getprofiles ne*dvol sum (ions): 5.6333E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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 -> 7473 - 0 (killed) + 703 (dep) = 8176 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 150 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6424E+20 nbi_getprofiles ne*dvol sum (ions): 5.6424E+20 nbi_getprofiles ne*dvol sum (input): 5.6424E+20 nbi_getprofiles ne*dvol sum (ions): 5.6424E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7476 - 0 (killed) + 701 (dep) = 8177 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.616556E+08 1.590088E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.396723E+08 1.374613E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7428 - 0 (killed) + 706 (dep) = 8134 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 (input): 5.6599E+20 nbi_getprofiles ne*dvol sum (ions): 5.6599E+20 nbi_getprofiles ne*dvol sum (ions): 5.6599E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7430 - 0 (killed) + 709 (dep) = 8139 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7477 - 0 (killed) + 703 (dep) = 8180 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7457 - 0 (killed) + 700 (dep) = 8157 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 1.860116E+08 1.834078E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.636447E+08 2.610913E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7404 - 0 (killed) + 697 (dep) = 8101 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.731848E+08 1.712099E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 156 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6993E+20 nbi_getprofiles ne*dvol sum (ions): 5.6993E+20 nbi_getprofiles ne*dvol sum (input): 5.6993E+20 nbi_getprofiles ne*dvol sum (ions): 5.6993E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7365 - 0 (killed) + 691 (dep) = 8056 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7374 - 0 (killed) + 686 (dep) = 8060 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.912240E+08 1.906371E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 158 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7190E+20 nbi_getprofiles ne*dvol sum (ions): 5.7190E+20 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 = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 695 (dep) = 8031 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 703 (dep) = 8029 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7325 - 0 (killed) + 704 (dep) = 8029 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.664457E+08 2.640096E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 161 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7186E+20 nbi_getprofiles ne*dvol sum (ions): 5.7186E+20 nbi_getprofiles ne*dvol sum (input): 5.7186E+20 nbi_getprofiles ne*dvol sum (ions): 5.7186E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 698 (dep) = 8006 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.418658E+08 1.412714E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 162 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7169E+20 nbi_getprofiles ne*dvol sum (ions): 5.7169E+20 nbi_getprofiles ne*dvol sum (input): 5.7169E+20 nbi_getprofiles ne*dvol sum (ions): 5.7169E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 690 (dep) = 8031 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 163 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7151E+20 nbi_getprofiles ne*dvol sum (input): 5.7151E+20 nbi_getprofiles ne*dvol sum (ions): 5.7151E+20 nbi_getprofiles ne*dvol sum (ions): 5.7151E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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 -> 7282 - 0 (killed) + 718 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.851069E+08 1.821931E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 (input): 5.7128E+20 nbi_getprofiles ne*dvol sum (ions): 5.7128E+20 nbi_getprofiles ne*dvol sum (ions): 5.7128E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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 -> 7339 - 0 (killed) + 701 (dep) = 8040 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 3363 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 (input): 5.7099E+20 nbi_getprofiles ne*dvol sum (ions): 5.7099E+20 nbi_getprofiles ne*dvol sum (ions): 5.7099E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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 %depall specie #1 -> 7338 - 0 (killed) + 701 (dep) = 8039 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.414644E+08 2.408068E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.390392E+08 1.390029E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 (ions): 5.7059E+20 nbi_getprofiles ne*dvol sum (input): 5.7059E+20 nbi_getprofiles ne*dvol sum (ions): 5.7059E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7309 - 0 (killed) + 699 (dep) = 8008 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 (ions): 5.6960E+20 nbi_getprofiles ne*dvol sum (input): 5.6960E+20 nbi_getprofiles ne*dvol sum (ions): 5.6960E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7277 - 0 (killed) + 723 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 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= 11 ...intercept(s) at inside major radius ignored! %orball: in processor 0: orbit # iorb= 2823 never inside plasma. %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 168 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6860E+20 nbi_getprofiles ne*dvol sum (input): 5.6860E+20 nbi_getprofiles ne*dvol sum (ions): 5.6860E+20 nbi_getprofiles ne*dvol sum (ions): 5.6860E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 694 (dep) = 8035 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7319 - 0 (killed) + 689 (dep) = 8008 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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_getprofiles ne*dvol sum (input): 5.6804E+20 nbi_getprofiles ne*dvol sum (ions): 5.6804E+20 nbi_interp_profiles... 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 = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 171 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6799E+20 nbi_getprofiles ne*dvol sum (ions): 5.6799E+20 nbi_getprofiles ne*dvol sum (input): 5.6799E+20 nbi_getprofiles ne*dvol sum (ions): 5.6799E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 705 (dep) = 8001 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.843470E+08 1.829933E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 711 (dep) = 8019 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.216950E+08 2.212227E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.790769E+08 2.730183E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 (ions): 5.6791E+20 nbi_getprofiles ne*dvol sum (input): 5.6791E+20 nbi_getprofiles ne*dvol sum (ions): 5.6791E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 709 (dep) = 8041 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 174 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6839E+20 nbi_getprofiles ne*dvol sum (ions): 5.6839E+20 nbi_getprofiles ne*dvol sum (input): 5.6839E+20 nbi_getprofiles ne*dvol sum (ions): 5.6839E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 710 (dep) = 8006 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7298 - 0 (killed) + 708 (dep) = 8006 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 (input): 5.7191E+20 nbi_getprofiles ne*dvol sum (ions): 5.7191E+20 nbi_getprofiles ne*dvol sum (ions): 5.7191E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 711 (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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 (input): 5.7375E+20 nbi_getprofiles ne*dvol sum (ions): 5.7375E+20 nbi_getprofiles ne*dvol sum (ions): 5.7375E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 717 (dep) = 8007 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2955 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 (input): 5.7561E+20 nbi_getprofiles ne*dvol sum (ions): 5.7561E+20 nbi_getprofiles ne*dvol sum (ions): 5.7561E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7263 - 0 (killed) + 737 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.317892E+08 1.317498E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.673028E+08 1.662292E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.368956E+08 2.360773E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+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 (input): 5.7710E+20 nbi_getprofiles ne*dvol sum (ions): 5.7710E+20 nbi_getprofiles ne*dvol sum (ions): 5.7710E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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 % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 709 (dep) = 8016 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.836797E+08 1.811206E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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_getprofiles ne*dvol sum (input): 5.7935E+20 nbi_getprofiles ne*dvol sum (ions): 5.7935E+20 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7935E+20 nbi_getprofiles ne*dvol sum (ions): 5.7935E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 704 (dep) = 8004 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 (input): 5.8048E+20 nbi_getprofiles ne*dvol sum (ions): 5.8048E+20 nbi_getprofiles ne*dvol sum (ions): 5.8048E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7256 - 0 (killed) + 744 (dep) = 8000 ptcls. depall exited 0 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 (input): 5.8280E+20 nbi_getprofiles ne*dvol sum (ions): 5.8280E+20 nbi_getprofiles ne*dvol sum (ions): 5.8280E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7350 - 0 (killed) + 709 (dep) = 8059 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1294 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7333 - 0 (killed) + 719 (dep) = 8052 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 (input): 5.8628E+20 nbi_getprofiles ne*dvol sum (ions): 5.8628E+20 nbi_getprofiles ne*dvol sum (ions): 5.8628E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7315 - 0 (killed) + 723 (dep) = 8038 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.052916E+08 2.020896E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.456396E+08 2.425975E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.043147E+08 2.004442E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 717 (dep) = 8035 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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 -> 7309 - 0 (killed) + 712 (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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 (input): 5.8970E+20 nbi_getprofiles ne*dvol sum (ions): 5.8970E+20 nbi_getprofiles ne*dvol sum (ions): 5.8970E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 739 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.433185E+08 1.427403E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 189 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9030E+20 nbi_getprofiles ne*dvol sum (ions): 5.9030E+20 nbi_getprofiles ne*dvol sum (input): 5.9030E+20 nbi_getprofiles ne*dvol sum (ions): 5.9030E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 720 (dep) = 8030 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.312753E+08 2.312239E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.695367E+08 2.668032E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7317 - 0 (killed) + 723 (dep) = 8040 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.934039E+08 1.892667E+08 %orball: in processor 0: orbit # iorb= 1344 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 2.309619E+08 2.296870E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 (input): 5.9010E+20 nbi_getprofiles ne*dvol sum (ions): 5.9010E+20 nbi_getprofiles ne*dvol sum (ions): 5.9010E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7313 - 0 (killed) + 724 (dep) = 8037 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 192 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8849E+20 nbi_getprofiles ne*dvol sum (input): 5.8849E+20 nbi_getprofiles ne*dvol sum (ions): 5.8849E+20 nbi_getprofiles ne*dvol sum (ions): 5.8849E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7328 - 0 (killed) + 722 (dep) = 8050 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 3590 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 193 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8689E+20 nbi_getprofiles ne*dvol sum (input): 5.8689E+20 nbi_getprofiles ne*dvol sum (ions): 5.8689E+20 nbi_getprofiles ne*dvol sum (ions): 5.8689E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 716 (dep) = 8039 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 194 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8667E+20 nbi_getprofiles ne*dvol sum (input): 5.8667E+20 nbi_getprofiles ne*dvol sum (ions): 5.8667E+20 nbi_getprofiles ne*dvol sum (ions): 5.8667E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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 -> 7277 - 0 (killed) + 723 (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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 (input): 5.8785E+20 nbi_getprofiles ne*dvol sum (ions): 5.8785E+20 nbi_getprofiles ne*dvol sum (ions): 5.8785E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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 -> 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 % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+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 = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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 -> 7316 - 0 (killed) + 720 (dep) = 8036 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 197 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9022E+20 nbi_getprofiles ne*dvol sum (ions): 5.9022E+20 nbi_getprofiles ne*dvol sum (input): 5.9022E+20 nbi_getprofiles ne*dvol sum (ions): 5.9022E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7330 - 0 (killed) + 726 (dep) = 8056 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 198 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9140E+20 nbi_getprofiles ne*dvol sum (ions): 5.9140E+20 nbi_getprofiles ne*dvol sum (input): 5.9140E+20 nbi_getprofiles ne*dvol sum (ions): 5.9140E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7352 - 0 (killed) + 723 (dep) = 8075 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7339 - 0 (killed) + 719 (dep) = 8058 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 200 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9140E+20 nbi_getprofiles ne*dvol sum (input): 5.9140E+20 nbi_getprofiles ne*dvol sum (ions): 5.9140E+20 nbi_getprofiles ne*dvol sum (ions): 5.9140E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7371 - 0 (killed) + 717 (dep) = 8088 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 201 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9079E+20 nbi_getprofiles ne*dvol sum (ions): 5.9079E+20 nbi_getprofiles ne*dvol sum (input): 5.9079E+20 nbi_getprofiles ne*dvol sum (ions): 5.9079E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7381 - 0 (killed) + 722 (dep) = 8103 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+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 (ions): 5.9017E+20 nbi_getprofiles ne*dvol sum (input): 5.9017E+20 nbi_getprofiles ne*dvol sum (ions): 5.9017E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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... %orball: in processor 0: orbit # iorb= 1669 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+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 = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7301 - 0 (killed) + 729 (dep) = 8030 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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 -> 7295 - 0 (killed) + 725 (dep) = 8020 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 9.356926E+07 9.355770E+07 %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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 (ions): 5.9301E+20 nbi_getprofiles ne*dvol sum (input): 5.9301E+20 nbi_getprofiles ne*dvol sum (ions): 5.9301E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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 -> 7314 - 0 (killed) + 718 (dep) = 8032 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 1.343046E+08 1.334080E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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_getprofiles ne*dvol sum (input): 5.9557E+20 nbi_getprofiles ne*dvol sum (ions): 5.9557E+20 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9557E+20 nbi_getprofiles ne*dvol sum (ions): 5.9557E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 711 (dep) = 8020 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7304 - 0 (killed) + 707 (dep) = 8011 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7279 - 0 (killed) + 721 (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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 209 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.0368E+20 nbi_getprofiles ne*dvol sum (ions): 6.0368E+20 nbi_getprofiles ne*dvol sum (input): 6.0368E+20 nbi_getprofiles ne*dvol sum (ions): 6.0368E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7228 - 0 (killed) + 772 (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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 (input): 6.0637E+20 nbi_getprofiles ne*dvol sum (ions): 6.0637E+20 nbi_getprofiles ne*dvol sum (ions): 6.0637E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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 % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7207 - 0 (killed) + 793 (dep) = 8000 ptcls. depall exited 0 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7283 - 0 (killed) + 731 (dep) = 8014 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 734 (dep) = 8028 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.645805E+08 2.585340E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7301 - 0 (killed) + 739 (dep) = 8040 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 215 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1766E+20 nbi_getprofiles ne*dvol sum (ions): 6.1766E+20 nbi_getprofiles ne*dvol sum (input): 6.1766E+20 nbi_getprofiles ne*dvol sum (ions): 6.1766E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 744 (dep) = 8009 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.757566E+08 1.727602E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 216 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1883E+20 nbi_getprofiles ne*dvol sum (ions): 6.1883E+20 nbi_getprofiles ne*dvol sum (input): 6.1883E+20 nbi_getprofiles ne*dvol sum (ions): 6.1883E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 745 (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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 740 (dep) = 8052 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 733 (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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 727 (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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 726 (dep) = 8010 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.819633E+08 1.809685E+08 %orball: in processor 0: orbit # iorb= 1967 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 221 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2032E+20 nbi_getprofiles ne*dvol sum (input): 6.2032E+20 nbi_getprofiles ne*dvol sum (ions): 6.2032E+20 nbi_getprofiles ne*dvol sum (ions): 6.2032E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 735 (dep) = 8007 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 739 (dep) = 8047 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7293 - 0 (killed) + 739 (dep) = 8032 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 (input): 6.2056E+20 nbi_getprofiles ne*dvol sum (ions): 6.2056E+20 nbi_getprofiles ne*dvol sum (ions): 6.2056E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7338 - 0 (killed) + 733 (dep) = 8071 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.039870E+08 1.988261E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.374352E+08 2.298004E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.540812E+08 1.529505E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 738 (dep) = 8032 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 226 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2096E+20 nbi_getprofiles ne*dvol sum (input): 6.2096E+20 nbi_getprofiles ne*dvol sum (ions): 6.2096E+20 nbi_getprofiles ne*dvol sum (ions): 6.2096E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7276 - 0 (killed) + 744 (dep) = 8020 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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... %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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 745 (dep) = 8018 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.458031E+08 2.379545E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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 -> 7269 - 0 (killed) + 743 (dep) = 8012 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 1.247220E+08 1.237584E+08 %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 2.771964E+08 2.739563E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.970105E+08 1.956064E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 736 (dep) = 8007 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 766 (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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 232 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2329E+20 nbi_getprofiles ne*dvol sum (input): 6.2329E+20 nbi_getprofiles ne*dvol sum (ions): 6.2329E+20 nbi_getprofiles ne*dvol sum (ions): 6.2329E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7342 - 0 (killed) + 719 (dep) = 8061 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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 -> 7327 - 0 (killed) + 729 (dep) = 8056 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 234 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2363E+20 nbi_getprofiles ne*dvol sum (ions): 6.2363E+20 nbi_getprofiles ne*dvol sum (input): 6.2363E+20 nbi_getprofiles ne*dvol sum (ions): 6.2363E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7345 - 0 (killed) + 736 (dep) = 8081 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 1.719164E+08 1.707244E+08 %xjaset-- too many orbit intercepts found; jdep= 16 ...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 % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 235 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2338E+20 nbi_getprofiles ne*dvol sum (ions): 6.2338E+20 nbi_getprofiles ne*dvol sum (input): 6.2338E+20 nbi_getprofiles ne*dvol sum (ions): 6.2338E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 736 (dep) = 8068 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.123280E+08 2.081809E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 236 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2312E+20 nbi_getprofiles ne*dvol sum (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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7304 - 0 (killed) + 731 (dep) = 8035 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.119841E+08 1.109335E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 (input): 6.2284E+20 nbi_getprofiles ne*dvol sum (ions): 6.2284E+20 nbi_getprofiles ne*dvol sum (ions): 6.2284E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 728 (dep) = 8010 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 22 ...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 % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 732 (dep) = 8016 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 (input): 6.2358E+20 nbi_getprofiles ne*dvol sum (ions): 6.2358E+20 nbi_getprofiles ne*dvol sum (ions): 6.2358E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 737 (dep) = 8008 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 240 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2597E+20 nbi_getprofiles ne*dvol sum (ions): 6.2597E+20 nbi_getprofiles ne*dvol sum (input): 6.2597E+20 nbi_getprofiles ne*dvol sum (ions): 6.2597E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7299 - 0 (killed) + 739 (dep) = 8038 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 (input): 6.2983E+20 nbi_getprofiles ne*dvol sum (ions): 6.2983E+20 nbi_getprofiles ne*dvol sum (ions): 6.2983E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7254 - 0 (killed) + 746 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %orball: in processor 0: orbit # iorb= 3180 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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: in processor 0: orbit # iorb= 2683 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 1.834758E+08 1.798342E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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 % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 766 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 257 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 246 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3398E+20 nbi_getprofiles ne*dvol sum (ions): 6.3398E+20 nbi_getprofiles ne*dvol sum (input): 6.3398E+20 nbi_getprofiles ne*dvol sum (ions): 6.3398E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7224 - 0 (killed) + 776 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.771132E+08 1.752671E+08 %orball: in processor 0: orbit # iorb= 1754 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 (input): 6.3471E+20 nbi_getprofiles ne*dvol sum (ions): 6.3471E+20 nbi_getprofiles ne*dvol sum (ions): 6.3471E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7213 - 0 (killed) + 787 (dep) = 8000 ptcls. depall exited 0 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 248 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3542E+20 nbi_getprofiles ne*dvol sum (ions): 6.3542E+20 nbi_getprofiles ne*dvol sum (input): 6.3542E+20 nbi_getprofiles ne*dvol sum (ions): 6.3542E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 763 (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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 (input): 6.3525E+20 nbi_getprofiles ne*dvol sum (ions): 6.3525E+20 nbi_getprofiles ne*dvol sum (ions): 6.3525E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7198 - 0 (killed) + 802 (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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 762 (dep) = 8004 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 767 (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 % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 252 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4088E+20 nbi_getprofiles ne*dvol sum (ions): 6.4088E+20 nbi_getprofiles ne*dvol sum (input): 6.4088E+20 nbi_getprofiles ne*dvol sum (ions): 6.4088E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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 -> 7208 - 0 (killed) + 792 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.684690E+08 2.658775E+08 %orball: in processor 0: orbit # iorb= 1135 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 (input): 6.4286E+20 nbi_getprofiles ne*dvol sum (ions): 6.4286E+20 nbi_getprofiles ne*dvol sum (ions): 6.4286E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 771 (dep) = 8017 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.233725E+08 2.202149E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.072919E+08 2.060579E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 768 (dep) = 8002 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 255 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4482E+20 nbi_getprofiles ne*dvol sum (ions): 6.4482E+20 nbi_getprofiles ne*dvol sum (input): 6.4482E+20 nbi_getprofiles ne*dvol sum (ions): 6.4482E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7148 - 0 (killed) + 852 (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 % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7211 - 0 (killed) + 789 (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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 257 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4606E+20 nbi_getprofiles ne*dvol sum (input): 6.4606E+20 nbi_getprofiles ne*dvol sum (ions): 6.4606E+20 nbi_getprofiles ne*dvol sum (ions): 6.4606E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7199 - 0 (killed) + 801 (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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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 = 2.112293E+08 2.102285E+08 %orball: in processor 0: orbit # iorb= 3058 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 259 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4320E+20 nbi_getprofiles ne*dvol sum (ions): 6.4320E+20 nbi_getprofiles ne*dvol sum (input): 6.4320E+20 nbi_getprofiles ne*dvol sum (ions): 6.4320E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7191 - 0 (killed) + 809 (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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 (input): 6.4267E+20 nbi_getprofiles ne*dvol sum (ions): 6.4267E+20 nbi_getprofiles ne*dvol sum (ions): 6.4267E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7207 - 0 (killed) + 799 (dep) = 8006 ptcls. depall exited 0 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 261 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4215E+20 nbi_getprofiles ne*dvol sum (ions): 6.4215E+20 nbi_getprofiles ne*dvol sum (input): 6.4215E+20 nbi_getprofiles ne*dvol sum (ions): 6.4215E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7226 - 0 (killed) + 791 (dep) = 8017 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.947935E+08 1.914213E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 (input): 6.4161E+20 nbi_getprofiles ne*dvol sum (ions): 6.4161E+20 nbi_getprofiles ne*dvol sum (ions): 6.4161E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 783 (dep) = 8046 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 263 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4108E+20 nbi_getprofiles ne*dvol sum (input): 6.4108E+20 nbi_getprofiles ne*dvol sum (ions): 6.4108E+20 nbi_getprofiles ne*dvol sum (ions): 6.4108E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 789 (dep) = 8037 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7213 - 0 (killed) + 797 (dep) = 8010 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 265 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3949E+20 nbi_getprofiles ne*dvol sum (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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 799 (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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 800 (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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7226 - 0 (killed) + 797 (dep) = 8023 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 3563 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 787 (dep) = 8028 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 269 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3925E+20 nbi_getprofiles ne*dvol sum (ions): 6.3925E+20 nbi_getprofiles ne*dvol sum (input): 6.3925E+20 nbi_getprofiles ne*dvol sum (ions): 6.3925E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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... %cxline - vtor.gt.zvion; vtor,zvion = 2.295180E+08 2.240722E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 270 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3748E+20 nbi_getprofiles ne*dvol sum (ions): 6.3748E+20 nbi_getprofiles ne*dvol sum (input): 6.3748E+20 nbi_getprofiles ne*dvol sum (ions): 6.3748E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 781 (dep) = 8039 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.455146E+08 1.450322E+08 %orball: in processor 0: orbit # iorb= 3461 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 (input): 6.3572E+20 nbi_getprofiles ne*dvol sum (ions): 6.3572E+20 nbi_getprofiles ne*dvol sum (ions): 6.3572E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 796 (dep) = 8011 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2616 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 272 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3395E+20 nbi_getprofiles ne*dvol sum (ions): 6.3395E+20 nbi_getprofiles ne*dvol sum (input): 6.3395E+20 nbi_getprofiles ne*dvol sum (ions): 6.3395E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7218 - 0 (killed) + 804 (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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7267 - 0 (killed) + 799 (dep) = 8066 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.917101E+08 2.800018E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7214 - 0 (killed) + 800 (dep) = 8014 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 275 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3470E+20 nbi_getprofiles ne*dvol sum (ions): 6.3470E+20 nbi_getprofiles ne*dvol sum (input): 6.3470E+20 nbi_getprofiles ne*dvol sum (ions): 6.3470E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 800 (dep) = 8029 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 276 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3661E+20 nbi_getprofiles ne*dvol sum (ions): 6.3661E+20 nbi_getprofiles ne*dvol sum (input): 6.3661E+20 nbi_getprofiles ne*dvol sum (ions): 6.3661E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 800 (dep) = 8058 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 806 (dep) = 8028 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 3137 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 278 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4043E+20 nbi_getprofiles ne*dvol sum (ions): 6.4043E+20 nbi_getprofiles ne*dvol sum (input): 6.4043E+20 nbi_getprofiles ne*dvol sum (ions): 6.4043E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7240 - 0 (killed) + 804 (dep) = 8044 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1668 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7214 - 0 (killed) + 804 (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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 280 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4201E+20 nbi_getprofiles ne*dvol sum (ions): 6.4201E+20 nbi_getprofiles ne*dvol sum (input): 6.4201E+20 nbi_getprofiles ne*dvol sum (ions): 6.4201E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7214 - 0 (killed) + 799 (dep) = 8013 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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 -> 7235 - 0 (killed) + 789 (dep) = 8024 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 527 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 282 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4283E+20 nbi_getprofiles ne*dvol sum (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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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_getprofiles ne*dvol sum (input): 6.4476E+20 nbi_getprofiles ne*dvol sum (ions): 6.4476E+20 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4476E+20 nbi_getprofiles ne*dvol sum (ions): 6.4476E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0139E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 284 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4714E+20 nbi_getprofiles ne*dvol sum (ions): 6.4714E+20 nbi_getprofiles ne*dvol sum (input): 6.4714E+20 nbi_getprofiles ne*dvol sum (ions): 6.4714E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7194 - 0 (killed) + 812 (dep) = 8006 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.866641E+08 1.828963E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 285 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4846E+20 nbi_getprofiles ne*dvol sum (input): 6.4846E+20 nbi_getprofiles ne*dvol sum (ions): 6.4846E+20 nbi_getprofiles ne*dvol sum (ions): 6.4846E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 810 (dep) = 8020 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2501 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7198 - 0 (killed) + 802 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 794 (dep) = 8028 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.078969E+08 2.074499E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 799 (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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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 -> 7202 - 0 (killed) + 805 (dep) = 8007 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1338 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 290 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5514E+20 nbi_getprofiles ne*dvol sum (ions): 6.5514E+20 nbi_getprofiles ne*dvol sum (input): 6.5514E+20 nbi_getprofiles ne*dvol sum (ions): 6.5514E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7166 - 0 (killed) + 834 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 807 (dep) = 8036 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.610315E+08 1.590102E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 292 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5564E+20 nbi_getprofiles ne*dvol sum (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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 808 (dep) = 8024 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1708 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 293 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5493E+20 nbi_getprofiles ne*dvol sum (ions): 6.5493E+20 nbi_getprofiles ne*dvol sum (input): 6.5493E+20 nbi_getprofiles ne*dvol sum (ions): 6.5493E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 800 (dep) = 8030 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 (input): 6.5499E+20 nbi_getprofiles ne*dvol sum (ions): 6.5499E+20 nbi_getprofiles ne*dvol sum (ions): 6.5499E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 786 (dep) = 8020 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7211 - 0 (killed) + 789 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 455 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 296 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5669E+20 nbi_getprofiles ne*dvol sum (ions): 6.5669E+20 nbi_getprofiles ne*dvol sum (input): 6.5669E+20 nbi_getprofiles ne*dvol sum (ions): 6.5669E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7199 - 0 (killed) + 811 (dep) = 8010 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 298 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5839E+20 nbi_getprofiles ne*dvol sum (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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7190 - 0 (killed) + 810 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 (input): 6.5909E+20 nbi_getprofiles ne*dvol sum (ions): 6.5909E+20 nbi_getprofiles ne*dvol sum (ions): 6.5909E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 806 (dep) = 8001 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 807 (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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 (input): 6.6076E+20 nbi_getprofiles ne*dvol sum (ions): 6.6076E+20 nbi_getprofiles ne*dvol sum (ions): 6.6076E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7194 - 0 (killed) + 813 (dep) = 8007 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 302 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6161E+20 nbi_getprofiles ne*dvol sum (ions): 6.6161E+20 nbi_getprofiles ne*dvol sum (input): 6.6161E+20 nbi_getprofiles ne*dvol sum (ions): 6.6161E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7214 - 0 (killed) + 815 (dep) = 8029 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 (input): 6.6246E+20 nbi_getprofiles ne*dvol sum (ions): 6.6246E+20 nbi_getprofiles ne*dvol sum (ions): 6.6246E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7199 - 0 (killed) + 812 (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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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... %cxline - vtor.gt.zvion; vtor,zvion = 2.039908E+08 2.009010E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.564697E+08 2.545276E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7168 - 0 (killed) + 832 (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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 (input): 6.6545E+20 nbi_getprofiles ne*dvol sum (ions): 6.6545E+20 nbi_getprofiles ne*dvol sum (ions): 6.6545E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7212 - 0 (killed) + 799 (dep) = 8011 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 307 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6648E+20 nbi_getprofiles ne*dvol sum (ions): 6.6648E+20 nbi_getprofiles ne*dvol sum (input): 6.6648E+20 nbi_getprofiles ne*dvol sum (ions): 6.6648E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7213 - 0 (killed) + 793 (dep) = 8006 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 801 (dep) = 8003 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 309 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7017E+20 nbi_getprofiles ne*dvol sum (input): 6.7017E+20 nbi_getprofiles ne*dvol sum (ions): 6.7017E+20 nbi_getprofiles ne*dvol sum (ions): 6.7017E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7194 - 0 (killed) + 813 (dep) = 8007 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 2.370381E+08 2.348294E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 310 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7219E+20 nbi_getprofiles ne*dvol sum (ions): 6.7219E+20 nbi_getprofiles ne*dvol sum (input): 6.7219E+20 nbi_getprofiles ne*dvol sum (ions): 6.7219E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 312 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7612E+20 nbi_getprofiles ne*dvol sum (ions): 6.7612E+20 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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7198 - 0 (killed) + 815 (dep) = 8013 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 819 (dep) = 8001 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7196 - 0 (killed) + 825 (dep) = 8021 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7166 - 0 (killed) + 834 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1471 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 316 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7901E+20 nbi_getprofiles ne*dvol sum (input): 6.7901E+20 nbi_getprofiles ne*dvol sum (ions): 6.7901E+20 nbi_getprofiles ne*dvol sum (ions): 6.7901E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7146 - 0 (killed) + 854 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 43 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 (input): 6.7900E+20 nbi_getprofiles ne*dvol sum (ions): 6.7900E+20 nbi_getprofiles ne*dvol sum (ions): 6.7900E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 827 (dep) = 8056 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 318 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7897E+20 nbi_getprofiles ne*dvol sum (ions): 6.7897E+20 nbi_getprofiles ne*dvol sum (input): 6.7897E+20 nbi_getprofiles ne*dvol sum (ions): 6.7897E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 817 (dep) = 8050 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 319 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7896E+20 nbi_getprofiles ne*dvol sum (ions): 6.7896E+20 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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 809 (dep) = 8030 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 32 ...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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 (input): 6.7895E+20 nbi_getprofiles ne*dvol sum (ions): 6.7895E+20 nbi_getprofiles ne*dvol sum (ions): 6.7895E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 321 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7891E+20 nbi_getprofiles ne*dvol sum (input): 6.7891E+20 nbi_getprofiles ne*dvol sum (ions): 6.7891E+20 nbi_getprofiles ne*dvol sum (ions): 6.7891E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7171 - 0 (killed) + 829 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts found; jdep= 16 ...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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 (input): 6.7884E+20 nbi_getprofiles ne*dvol sum (ions): 6.7884E+20 nbi_getprofiles ne*dvol sum (ions): 6.7884E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7165 - 0 (killed) + 835 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0001E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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_getprofiles ne*dvol sum (input): 6.7875E+20 nbi_getprofiles ne*dvol sum (ions): 6.7875E+20 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7875E+20 nbi_getprofiles ne*dvol sum (ions): 6.7875E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7203 - 0 (killed) + 829 (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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 826 (dep) = 8034 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 831 (dep) = 8041 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %orball: in processor 0: orbit # iorb= 60 never inside plasma. %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 2.554194E+08 2.503584E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7184 - 0 (killed) + 837 (dep) = 8021 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 15 ...intercept(s) at inside major radius ignored! %orball: in processor 0: orbit # iorb= 1825 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 (input): 7.0505E+20 nbi_getprofiles ne*dvol sum (ions): 7.0505E+20 nbi_getprofiles ne*dvol sum (ions): 7.0505E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7166 - 0 (killed) + 841 (dep) = 8007 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7206 - 0 (killed) + 835 (dep) = 8041 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7136 - 0 (killed) + 864 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.163056E+08 2.159569E+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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7157 - 0 (killed) + 843 (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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 (input): 7.3202E+20 nbi_getprofiles ne*dvol sum (ions): 7.3202E+20 nbi_getprofiles ne*dvol sum (ions): 7.3202E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7108 - 0 (killed) + 892 (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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 333 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.3292E+20 nbi_getprofiles ne*dvol sum (ions): 7.3292E+20 nbi_getprofiles ne*dvol sum (input): 7.3292E+20 nbi_getprofiles ne*dvol sum (ions): 7.3292E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7127 - 0 (killed) + 873 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 907 never inside plasma. %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 22 ...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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %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 -> 7087 - 0 (killed) + 913 (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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7034 - 0 (killed) + 966 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %orball: in processor 0: orbit # iorb= 955 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7105 - 0 (killed) + 895 (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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7121 - 0 (killed) + 879 (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... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7041 - 0 (killed) + 959 (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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 (input): 7.2280E+20 nbi_getprofiles ne*dvol sum (ions): 7.2280E+20 nbi_getprofiles ne*dvol sum (ions): 7.2280E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7036 - 0 (killed) + 964 (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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7114 - 0 (killed) + 909 (dep) = 8023 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7121 - 0 (killed) + 914 (dep) = 8035 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7184 - 0 (killed) + 907 (dep) = 8091 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 129 never inside plasma. %orball: in processor 0: orbit # iorb= 242 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: 133964H27_fi/133964H27_nbi_fld_ %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. state.cdf % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+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 (input): 7.0745E+20 nbi_getprofiles ne*dvol sum (ions): 7.0745E+20 nbi_getprofiles ne*dvol sum (ions): 7.0745E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 886 (dep) = 8167 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 344 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.0318E+20 nbi_getprofiles ne*dvol sum (ions): 7.0318E+20 nbi_getprofiles ne*dvol sum (input): 7.0318E+20 nbi_getprofiles ne*dvol sum (ions): 7.0318E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 133964H27_fi/133964H27_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7276 - 0 (killed) + 873 (dep) = 8149 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: 133964H27_fi/133964H27_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ERRSET_MPI call by process myid= 0 ; istat = 999 **** myid= 0 MPI_ABORT CALL **** -------------------------------------------------------------------------- MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 3 CREATE FROM 0 with errorcode 999. NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes. You may or may not see output from other processes, depending on exactly when Open MPI kills them. -------------------------------------------------------------------------- forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007FF894732630 Unknown Unknown Unknown libc-2.17.so 00007FF8944540E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FF87E3AE71B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FF87E8E89EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FF87EB1C882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FF87EF5CCF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FF88BDCF4A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FF894D8A0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FF894DDD9AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FF894DDE8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FF877DF1BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FF894DA0AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FF8950C6004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007FF894377555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007FF319EEC630 Unknown Unknown Unknown libc-2.17.so 00007FF319C0E0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FF2FFADD71B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FF3040FA9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FF30432E882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FF30476ECF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FF3115894A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FF31A5440CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FF31A5979AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FF31A5988EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FF2FD6B8BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FF31A55AAD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FF31A880004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007FF319B31555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007F36E9816630 Unknown Unknown Unknown libc-2.17.so 00007F36E95380E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F36CF45571B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F36CF98F9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F36CFBC3882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F36D4171CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F36E0EB34A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F36E9E6E0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F36E9EC19AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F36E9EC28EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F36CD030BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F36E9E84AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F36EA1AA004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007F36E945B555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007F40C674B630 Unknown Unknown Unknown libc-2.17.so 00007F40C646D0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F40ABCF171B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F40B02F79EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F40B052B882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F40B096BCF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F40BD7444A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F40C6DA30CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F40C6DF6C9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F40C6DF78EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F40A98CCBA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F40C6DB9AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F40C70DF004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007F40C6390555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007FFB5E60E630 Unknown Unknown Unknown libc-2.17.so 00007FFB5E3300E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FFB43ADD71B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FFB480FA9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FFB4832E882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FFB4876ECF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FFB556074A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FFB5EC660CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FFB5ECB9C9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FFB5ECBA8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FFB416B8BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FFB5EC7CAD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FFB5EFA2004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007FFB5E253555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007F45DE579630 Unknown Unknown Unknown libc-2.17.so 00007F45DE29B0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F45C3ADD71B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F45C80FA9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F45C832E882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F45C876ECF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F45D55724A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F45DEBD10CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F45DEC24C9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F45DEC258EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F45C16B8BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F45DEBE7AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F45DEF0D004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007F45DE1BE555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007FAABCBF8630 Unknown Unknown Unknown libc-2.17.so 00007FAABC91A0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FAAA614871B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FAAA66829EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FAAA68B6882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FAAA6CF6CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FAAB3BF14A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FAABD2500CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FAABD2A3C9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FAABD2A48EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FAA9FBE0BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FAABD266AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FAABD58C004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007FAABC83D555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007F4D79886630 Unknown Unknown Unknown libc-2.17.so 00007F4D795A80E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F4D5EE3571B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F4D5F36F9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F4D5F5A3882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F4D5F9E3CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F4D7087F4A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F4D79EDE0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F4D79F31C9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F4D79F328EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F4D5CA10BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F4D79EF4AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F4D7A21A004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007F4D794CB555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007FA86C0D7630 Unknown Unknown Unknown libc-2.17.so 00007FA86BDF90E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FA85564671B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FA855B809EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FA855DB4882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FA8561F4CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FA8630D04A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FA86C72F0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FA86C782C9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FA86C7838EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FA84F194BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FA86C745AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FA86CA6B004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007FA86BD1C555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007FA4B0482630 Unknown Unknown Unknown libc-2.17.so 00007FA4B01A40E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FA499A5F71B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FA499F999EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FA49A1CD882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FA49A60DCF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FA4A747B4A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FA4B0ADA0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FA4B0B2DC9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FA4B0B2E8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FA49359DBA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FA4B0AF0AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FA4B0E16004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007FA4B00C7555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007F12E3E20630 Unknown Unknown Unknown libc-2.17.so 00007F12E3B420E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F12CD43971B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F12CD9739EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F12CDBA7882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F12CDFE7CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F12DAE194A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F12E44780CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F12E44CBC9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F12E44CC8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F12C6F8CBA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F12E448EAD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F12E47B4004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007F12E3A65555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007F5574274630 Unknown Unknown Unknown libc-2.17.so 00007F5573F960E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F555D84B71B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F555DD859EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F555DFB9882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F555E3F9CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F556B26D4A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F55748CC0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F557491FC9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F55749208EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F5557398BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F55748E2AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F5574C08004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007F5573EB9555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007FA51ADD4630 Unknown Unknown Unknown libc-2.17.so 00007FA51AAF60E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FA5043C071B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FA5048FA9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FA504B2E882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FA504F6ECF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FA511DCD4A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FA51B42C0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FA51B47FC9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FA51B4808EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FA4FDE39BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FA51B442AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FA51B768004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007FA51AA19555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007FFB46111630 Unknown Unknown Unknown libc-2.17.so 00007FFB45E330E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FFB2B65971B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FFB2BB939EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FFB2BDC7882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FFB3036DCF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FFB3D10A4A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FFB467690CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FFB467BCC9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FFB467BD8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FFB29234BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FFB4677FAD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FFB46AA5004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007FFB45D56555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007F4049A98630 Unknown Unknown Unknown libc-2.17.so 00007F40497BA0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F402F03D71B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F402F5779EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F402F7AB882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F402FBEBCF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F4040A914A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F404A0F00CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F404A143C9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F404A1448EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F402CC18BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F404A106AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F404A42C004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007F40496DD555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007F0A92191630 Unknown Unknown Unknown libc-2.17.so 00007F0A91EB30E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F0A7765971B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F0A77B939EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F0A77DC7882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F0A7C36DCF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F0A8918A4A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F0A927E90CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F0A9283CC9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F0A9283D8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F0A75234BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F0A927FFAD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F0A92B25004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007F0A91DD6555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007F77CAE4D630 Unknown Unknown Unknown libc-2.17.so 00007F77CAB6F0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F77B43C071B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F77B48FA9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F77B4B2E882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F77B4F6ECF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F77C1E464A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F77CB4A50CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F77CB4F8C9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F77CB4F98EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F77ADE39BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F77CB4BBAD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F77CB7E1004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007F77CAA92555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007F712B853630 Unknown Unknown Unknown libc-2.17.so 00007F712B5750E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F7114DD871B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F71153129EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F7115546882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F7115986CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F712284C4A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F712BEAB0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F712BEFEC9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F712BEFF8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F710E968BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F712BEC1AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F712C1E7004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007F712B498555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007F8984856630 Unknown Unknown Unknown libc-2.17.so 00007F89845780E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F896DEDC71B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F896E4169EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F896E64A882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F896EA8ACF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F897B84F4A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F8984EAE0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F8984F01C9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F8984F028EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F89679B0BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F8984EC4AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F89851EA004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007F898449B555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007F522F333630 Unknown Unknown Unknown libc-2.17.so 00007F522F0550E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F52189CD71B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F5218F079EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F521913B882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F521957BCF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F522632C4A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F522F98B0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F522F9DEC9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F522F9DF8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F52124DABA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F522F9A1AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F522FCC7004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007F522EF78555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007FF65C9C9630 Unknown Unknown Unknown libc-2.17.so 00007FF65C6EB0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FF645EDC71B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FF6464169EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FF64664A882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FF646A8ACF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FF6539C24A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FF65D0210CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FF65D074C9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FF65D0758EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FF63F9B0BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FF65D037AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FF65D35D004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007FF65C60E555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007FA4754EF630 Unknown Unknown Unknown libc-2.17.so 00007FA4752110E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FA45AA0371B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FA45AF3D9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FA45B171882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FA45B5B1CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FA46C4E84A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FA475B470CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FA475B9AC9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FA475B9B8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FA4585DEBA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FA475B5DAD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FA475E83004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007FA475134555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007FE85B0AE630 Unknown Unknown Unknown libc-2.17.so 00007FE85ADD00E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FE8447C871B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FE844D029EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FE844F36882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FE845376CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FE8520A74A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FE85B7060CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FE85B759C9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FE85B75A8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FE83E2B2BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FE85B71CAD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FE85BA42004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007FE85ACF3555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007F6B559E5630 Unknown Unknown Unknown libc-2.17.so 00007F6B557070E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F6B3AE3571B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F6B3B36F9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F6B3B5A3882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F6B3B9E3CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F6B4C9DE4A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F6B5603D0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F6B56090C9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F6B560918EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F6B38A10BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F6B56053AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F6B56379004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007F6B5562A555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007F3015FE0630 Unknown Unknown Unknown libc-2.17.so 00007F3015D020E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F2FFB45571B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F2FFB98F9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F2FFBBC3882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F300016ACF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F300CFD94A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F30166380CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F301668BC9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F301668C8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F2FF9030BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F301664EAD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F3016974004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007F3015C25555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007F2032921630 Unknown Unknown Unknown libc-2.17.so 00007F20326430E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F2017CF171B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F201C4FA9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F201C72E882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F201CB6ECF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F202991A4A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F2032F790CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F2032FCCC9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F2032FCD8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F2015AD7BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F2032F8FAD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F20332B5004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007F2032566555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007FAB8A4C7630 Unknown Unknown Unknown libc-2.17.so 00007FAB8A1E90E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FAB6FADD71B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FAB740FB9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FAB7432F882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FAB7476FCF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FAB814C04A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FAB8AB1F0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FAB8AB72C9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FAB8AB738EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FAB6D6B8BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FAB8AB35AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FAB8AE5B004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007FAB8A10C555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007F2248FF6630 Unknown Unknown Unknown libc-2.17.so 00007F2248D180E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F222E3AE71B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F222E8E89EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F222EB1C882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F222EF5CCF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F223FFEF4A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F224964E0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F22496A19AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F22496A28EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F222BF89BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F2249664AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F224998A004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007F2248C3B555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007F7432123630 Unknown Unknown Unknown libuct.so.0.0.0 00007F7417B939EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F7417DC7882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F741C36DCF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F742911C4A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F743277B0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F74327CE9AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F74327CF8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F7415234BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F7432791AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F7432AB7004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007F7431D68555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007FB06BA1F630 Unknown Unknown Unknown libopen-pal.so.40 00007FB062A184A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FB06C0770CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FB06C0CA9AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FB06C0CB8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FB04EB70BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FB06C08DAD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FB06C3B3004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007FB06B664555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007F49673B4630 Unknown Unknown Unknown libc-2.17.so 00007F49670D60E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F49509CD71B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F4950F079EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F495113B882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F495157BCF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F495E3AD4A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F4967A0C0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F4967A5F9AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F4967A608EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F494A4DABA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F4967A22AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F4967D48004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007F4966FF9555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007F965A579630 Unknown Unknown Unknown libc-2.17.so 00007F965A29B0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F963FADD71B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F96440FA9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F964432E882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F964476ECF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F96515724A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F965ABD10CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F965AC24C9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F965AC258EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F963D6B8BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F965ABE7AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F965AF0D004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007F965A1BE555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007FAEA2C42630 Unknown Unknown Unknown libc-2.17.so 00007FAEA29640E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FAE8C1BD71B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FAE8C6F79EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FAE8C92B882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FAE8CD6BCF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FAE99C3B4A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FAEA329A0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FAEA32EDC9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FAEA32EE8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FAE85C2EBA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FAEA32B0AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FAEA35D6004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007FAEA2887555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007F4582950630 Unknown Unknown Unknown libmpi.so.40.20.3 00007F4582FA80CA ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F4582FFBC9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F4582FFC8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F4565AD7BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F4582FBEAD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F45832E4004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007F4582595555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007F3BD3B47630 Unknown Unknown Unknown libc-2.17.so 00007F3BD38690E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F3BBD20171B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F3BBD73B9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F3BBD96F882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F3BBDDAFCF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F3BCAB404A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F3BD419F0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F3BD41F2C9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F3BD41F38EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F3BB6D87BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F3BD41B5AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F3BD44DB004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007F3BD378C555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007F57A8F7D630 Unknown Unknown Unknown libc-2.17.so 00007F57A8C9F0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F57924FD71B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F5792A379EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F5792C6B882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F57930ABCF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F579FF764A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F57A95D50CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F57A9628C9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F57A96298EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F57900D8BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F57A95EBAD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F57A9911004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007F57A8BC2555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007FF4481DF630 Unknown Unknown Unknown libc-2.17.so 00007FF447F010E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FF4316C271B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FF431BFC9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FF431E30882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FF432270CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FF43F1D84A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FF4488370CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FF44888AC9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FF44888B8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FF42B194BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FF44884DAD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FF448B73004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007FF447E24555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007FA5D361A630 Unknown Unknown Unknown libc-2.17.so 00007FA5D333C0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FA5BCB9A71B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FA5BD0D49EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FA5BD308882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FA5BD748CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FA5CA6134A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FA5D3C720CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FA5D3CC5C9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FA5D3CC68EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FA5B6747BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FA5D3C88AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FA5D3FAE004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007FA5D325F555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007F849356B630 Unknown Unknown Unknown libc-2.17.so 00007F849328D0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F847CBD271B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F847D10C9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F847D340882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F847D780CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F848A5644A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F8493BC30CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F8493C16C9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F8493C178EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F8476747BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F8493BD9AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F8493EFF004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007F84931B0555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007FC1EEDA1630 Unknown Unknown Unknown libc-2.17.so 00007FC1EEAC30E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FC1D83C071B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FC1D88FA9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FC1D8B2E882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FC1D8F6ECF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FC1E5D9A4A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FC1EF3F90CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FC1EF44C9AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FC1EF44D8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FC1D1E39BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FC1EF40FAD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FC1EF735004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007FC1EE9E6555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007F6BBEFBA630 Unknown Unknown Unknown libc-2.17.so 00007F6BBECDC0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F6BA85C471B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F6BA8AFE9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F6BA8D32882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F6BA9172CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F6BB5FB34A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F6BBF6120CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F6BBF6659AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F6BBF6668EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F6BA2099BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F6BBF628AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F6BBF94E004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007F6BBEBFF555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007F9D436A3630 Unknown Unknown Unknown libc-2.17.so 00007F9D433C50E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F9D2CDD671B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F9D2D3109EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F9D2D544882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F9D2D984CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F9D3A69C4A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F9D43CFB0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F9D43D4E9AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F9D43D4F8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F9D26968BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F9D43D11AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F9D44037004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007F9D432E8555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007F873B14A630 Unknown Unknown Unknown libc-2.17.so 00007F873AE6C0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F87247C871B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F8724D029EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F8724F36882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F8725376CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F87321434A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F873B7A20CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F873B7F59AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F873B7F68EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F871E2B2BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F873B7B8AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F873BADE004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007F873AD8F555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007FCA32EDD630 Unknown Unknown Unknown libc-2.17.so 00007FCA32BFF0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FCA1C5C271B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FCA1CAFC9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FCA1CD30882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FCA1D170CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FCA29ED64A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FCA335350CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FCA335889AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FCA335898EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FCA16099BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FCA3354BAD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FCA33871004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007FCA32B22555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007FE75DD3C630 Unknown Unknown Unknown libc-2.17.so 00007FE75DA5E0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FE74324871B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FE7437829EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FE7439B6882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FE743DF6CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FE754D354A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FE75E3940CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FE75E3E79AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FE75E3E88EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FE740E23BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FE75E3AAAD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FE75E6D0004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007FE75D981555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007FE1BC482630 Unknown Unknown Unknown libc-2.17.so 00007FE1BC1A40E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FE1A5A5F71B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FE1A5F999EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FE1A61CD882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FE1A660DCF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FE1B347B4A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FE1BCADA0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FE1BCB2D9AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FE1BCB2E8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FE19F59DBA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FE1BCAF0AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FE1BCE16004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007FE1BC0C7555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007F469C116630 Unknown Unknown Unknown libc-2.17.so 00007F469BE380E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F468564671B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F4685B809EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F4685DB4882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F46861F4CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F469310F4A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F469C76E0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F469C7C19AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F469C7C28EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F467F194BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F469C784AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F469CAAA004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007F469BD5B555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007F9F05DDD630 Unknown Unknown Unknown libc-2.17.so 00007F9F05AFF0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F9EEB24871B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F9EEB7829EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F9EEB9B6882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F9EEBDF6CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F9EFCDD64A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F9F064350CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F9F064889AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F9F064898EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F9EE8E23BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F9F0644BAD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F9F06771004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007F9F05A22555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007FE2DA6FD630 Unknown Unknown Unknown libc-2.17.so 00007FE2DA41F0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FE2BFCF171B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FE2C42F79EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FE2C452B882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FE2C496BCF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FE2D16F64A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FE2DAD550CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FE2DADA89AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FE2DADA98EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FE2BD8CCBA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FE2DAD6BAD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FE2DB091004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007FE2DA342555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007F150CB6B630 Unknown Unknown Unknown libc-2.17.so 00007F150C88D0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F14F614871B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F14F66829EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F14F68B6882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F14F6CF6CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F1503B644A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F150D1C30CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F150D2169AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F150D2178EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F14EFBE0BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F150D1D9AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F150D4FF004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007F150C7B0555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007FE30B2FB630 Unknown Unknown Unknown libc-2.17.so 00007FE30B01D0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FE2F49CD71B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FE2F4F079EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FE2F513B882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FE2F557BCF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FE3022F44A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FE30B9530CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FE30B9A69AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FE30B9A78EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FE2EE4DABA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FE30B969AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FE30BC8F004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007FE30AF40555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007FFAC3045630 Unknown Unknown Unknown libopen-pal.so.40 00007FFABA03E492 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FFAC369D0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FFAC36F09AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FFAC36F18EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FFAA6099BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FFAC36B3AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FFAC39D9004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007FFAC2C8A555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007F598FE12630 Unknown Unknown Unknown libc-2.17.so 00007F598FB340E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F597943971B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F59799739EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F5979BA7882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F5979FE7CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F5986E0B4A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F599046A0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F59904BD9AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F59904BE8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F5972F8CBA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F5990480AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F59907A6004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007F598FA57555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007F7A438E8630 Unknown Unknown Unknown libc-2.17.so 00007F7A4360A0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F7A2CFDC71B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F7A2D5169EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F7A2D74A882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F7A2DB8ACF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F7A3A8E14A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F7A43F400CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F7A43F939AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F7A43F948EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F7A26B70BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F7A43F56AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F7A4427C004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007F7A4352D555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007F9730A25630 Unknown Unknown Unknown libc-2.17.so 00007F97307470E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F971A10A71B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F971A6449EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F971A878882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F971ACB8CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F9727A1E4A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F973107D0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F97310D09AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F97310D18EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F9713BE0BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F9731093AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F97313B9004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007F973066A555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007F0E5FFBB630 Unknown Unknown Unknown libc-2.17.so 00007F0E5FCDD0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F0E4964671B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F0E49B809EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F0E49DB4882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F0E4A1F4CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F0E56FB44A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F0E606130CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F0E606669AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F0E606678EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F0E43194BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F0E60629AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F0E6094F004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007F0E5FC00555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007FC8A6D9A630 Unknown Unknown Unknown libc-2.17.so 00007FC8A6ABC0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FC8903C071B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FC8908FA9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FC890B2E882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FC890F6ECF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FC89DD934A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FC8A73F20CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FC8A74459AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FC8A74468EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FC889E39BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FC8A7408AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FC8A772E004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007FC8A69DF555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007F7B488BA630 Unknown Unknown Unknown libc-2.17.so 00007F7B485DC0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F7B31EDC71B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F7B324169EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F7B3264A882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F7B32A8ACF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F7B3F8B34A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F7B48F120CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F7B48F659AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F7B48F668EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F7B2B9B0BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F7B48F28AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F7B4924E004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007F7B484FF555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007EFC29B9A630 Unknown Unknown Unknown libc-2.17.so 00007EFC298BC0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007EFC0F03D71B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007EFC0F5779EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007EFC0F7AB882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007EFC0FBEBCF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007EFC20B934A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007EFC2A1F20CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007EFC2A2459AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007EFC2A2468EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007EFC0CC18BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007EFC2A208AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007EFC2A52E004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007EFC297DF555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007F570173E630 Unknown Unknown Unknown libc-2.17.so 00007F57014600E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F56E6C3171B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F56E716B9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F56E739F882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F56E77DFCF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F56F87374A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F5701D960CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F5701DE99AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F5701DEA8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F56E480CBA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F5701DACAD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F57020D2004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007F5701383555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007F314EB50630 Unknown Unknown Unknown libc-2.17.so 00007F314E8720E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F31381BD71B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F31386F79EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F313892B882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F3138D6BCF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F3145B494A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F314F1A80CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F314F1FB9AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F314F1FC8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F3131C2EBA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F314F1BEAD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F314F4E4004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007F314E795555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007F71EB3D5630 Unknown Unknown Unknown libc-2.17.so 00007F71EB0F70E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F71D49CD71B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F71D4F079EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F71D513B882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F71D557BCF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F71E23CE4A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F71EBA2D0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F71EBA809AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F71EBA818EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F71CE4DABA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F71EBA43AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F71EBD69004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007F71EB01A555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 133964H27TR.EXE 00000000040598F4 Unknown Unknown Unknown libpthread-2.17.s 00007FA0EB1C4630 Unknown Unknown Unknown libc-2.17.so 00007FA0EAEE60E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FA0D47C871B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FA0D4D029EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FA0D4F36882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FA0D5376CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FA0E21BD4A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FA0EB81C0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FA0EB86F9AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FA0EB8708EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FA0CE2B2BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FA0EB832AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FA0EBB58004 pmpi_bcast Unknown Unknown 133964H27TR.EXE 0000000002F115B7 trmpi_ears_ 30 trmpi_ears_.f90 133964H27TR.EXE 00000000013712B4 trmpi_listener_ 122 trmpi_listener_.f90 133964H27TR.EXE 000000000136EF3F trmpi_init_ 299 trmpi_init_.f90 133964H27TR.EXE 000000000043A8EC MAIN__ 7911 port_.f 133964H27TR.EXE 000000000043A872 Unknown Unknown Unknown libc-2.17.so 00007FA0EAE09555 __libc_start_main Unknown Unknown 133964H27TR.EXE 000000000043A777 Unknown Unknown Unknown ==>runtrx: 133964H27TR.EXE took timeout exit. ==========add RS times to MDSplus ======== ==========(runtrx)====================== ************************************************************************ Program: mds_start Version: v0.3.2 Revision: 953b182 Date: 03/20/2024 ************************************************************************ mds_conopn: option = 4 1339640827 TRANSP_NSTX ...connecting to server: TRANSPGRID.PPPL.GOV ...tcl("EDIT TRANSP_NSTX/SHOT=1339640827") nid = 1 open 133964H27_nubeam_init.dat add_file: 142 lines - 80 tcl("WRITE") stat = 1 ==========(runtrx)====================== date: Mon Sep 15 02:24:08 EDT 2025 ( mccune016.pppl.gov ) ==========>runtrx error exit status: 4 ==>runtrx start: date: Mon Sep 15 02:34:06 EDT 2025 ( mccune001.pppl.gov ) argv = 2 iarg = 2 cmd_opt = pre runtrx: tok.yy = NSTX.09 ==========(runtrx)====================== date: Mon Sep 15 02:34:06 EDT 2025 ( mccune001.pppl.gov ) args: 133964H27 pre ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP preprocessing========== date: Mon Sep 15 02:34:06 EDT 2025 ( mccune001.pppl.gov ) ==========check for 133964H27_mdsmark.sh=== ==========(runtrx)====================== ==========TRDAT execution=============== date: Mon Sep 15 02:34:06 EDT 2025 ( mccune001.pppl.gov ) TRDAT TRANSP Version: 24.7.0 TRANSP DOI: 10.11578/dc.20180627.4 Build Date: 2025/09/04 %trmpi_init.f90: LOG_LEVEL env. var.: 1 %trmpi_init.f90: logfile_level: warn (mpi_share_env) process myid= 0 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H27 CTOKNM : Cdir = /local/tr_jlestz/transp_compute/NSTX/133964H27/ % DIRECTORY IS /local/tr_jlestz/transp_compute/NSTX/133964H27/; TOKAMAK ID SET TO NSTX %trmpi_openlog: LOGFILE_LEVEL = warn %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 file133964H27TR.ZDA %trcom_static_box: loading static data %mds_setup: setting MDSplus server to: TRANSPGRID.PPPL.GOV %mds_setup: server set OK. %mds_setup: MDSplus opening tree: TRANSP_NSTX 1339640827 %mds_setup: MDSplus tree open status: 265389633 -----------> entering UF0GET. %UF0DRD: DIMENSIONALITY OF INPUT FILE = 2 % NO. OF BEAMS (NB2 DATA) = 3 %UF0DRD: DIMENSIONALITY OF INPUT FILE = 3 UF0GET: -> Btor is clockwise from BTOR_CCW scalar in MMX data. UF0GET: -> Itor is counter-clockwise from ITOR_CCW scalar in MMX data. UF0GET: MMX max exponent: 2 %UF0GET -- finished. %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. dummy trdatusub vsn trgdat_check called (OK). dummy trdatusub vsn trgdat_psload called (OK). *UTRCHK: CHECKING TRDAT NAMELIST SPECIFICATIONS. %UTRCHK: full equilibrium input %UTRCZEF - ZEF DATA SPECIFIED - PLEASE SET NLZFIN=.T TO USE. *DDEFIN: SET UP PHYSICS DATA FOR ANALYSIS: TIME RANGE IS TINIT= 3.0000E-01, FTIME= 1.0500E+00 SECONDS. SETSCD - SET SCALAR DATA FOR UPF SETTIM - SET UP TIMING INFORMATION FOR UPF *UF1GET: PROCESSING "CUR": plasma current amps ------------------- *UF1GET: PROCESSING "RBZ": [ext. B field] * R Tesla*cm ----------- *UF1GET: PROCESSING "DFL": diamagnetic flux Webers --------------- %SETDFLT: "GAS" INPUT DATA FILE NOT SPECIFIED ==>DEFAULT VALUE SUBSTITUTED, GASFLN = 0.0000E+00 *UF1GET: PROCESSING "NTX": Neutron flux n/sec -------------------- *UF1GET: PROCESSING "PLF": Poloidal flux Wb/rad ------------------ %CHKTIM: DATA TIME RANGE 1.1700E-01 TO 1.0070E+00 SECONDS DOES NOT COVER THE ENTIRE ANALYSIS TIME RANGE (TINIT,FTIME). *UF1GET: PROCESSING "TRF": Toroidal flux Webers ------------------ %CHKTIM: DATA TIME RANGE 1.1700E-01 TO 1.0070E+00 SECONDS DOES NOT COVER THE ENTIRE ANALYSIS TIME RANGE (TINIT,FTIME). *UF1GET: PROCESSING "VSF": surface voltage volts ----------------- *UF1GET: PROCESSING "ZEF": Zeff ------------------------------- *UF3GET: PROCESSING "MMX": Equilibrium moments cm ---------------- %FIXUNS: CONVERTING UFILE DATA UNITS, M , TO cm >CONVERSION FACTOR: * 100.000 %CHKTIM: DATA TIME RANGE 1.1700E-01 TO 1.0070E+00 SECONDS DOES NOT COVER THE ENTIRE ANALYSIS TIME RANGE (TINIT,FTIME). %Geteq: MMX file does not cover time range of run; equilibrium geometry will be extrapolated flat to fill the time range ---> Geteq: #moments NMOM = 16 Geteq: Interpolate equilibrium data for UPF *UF2GET: PROCESSING "BOL": Power radiated W/cm**3 ---------------- %SETRD0: X VECTOR SET FROM UFILE *2-SIDED* MAJOR RADIUS DATA *UF2GET: PROCESSING "GRB": MHD g (R*Bt) profile Tesla*cm --------- %UF2GET -- INPUT UFILE AXES OUT OF ORDER, WILL SWAP: 1ST DIMENSION = " "; 2ND DIMENSION = "seconds " %FIXUNS: CONVERTING UFILE GRB DATA UNITS, TESLA*M , TO Tesla*cm >CONVERSION FACTOR: * 100.000 %CHKTIM: DATA TIME RANGE 1.1700E-01 TO 1.0070E+00 SECONDS DOES NOT COVER THE ENTIRE ANALYSIS TIME RANGE (TINIT,FTIME). %SETDAT2-- X axis is normalized flux, not modified, npts= 41 *UF2GET: PROCESSING "NER": electron density n/cm**3 -------------- %SETRD0: X VECTOR SET FROM UFILE *2-SIDED* MAJOR RADIUS DATA *UF2GET: PROCESSING "NIM": impurity density n/cm**3 -------------- %CKSETRD: NRINIM=1 DATA: PLASMA COVERAGE CHECK: GREATEST LOWER BOUND (*) (R-R0)/A = 1.6096E-01 LEAST UPPER BOUND (*) (R-R0)/A = 1.0964E+00 *EXPECTED MINIMUM COVERAGE TO INCLUDE RANGE (R-R0)/A = 1.0000E-01 TO 9.0000E-01 AT ALL TIMES IN THE ANALYSIS. *REQUIREMENT RELAXED BY NAMELIST: XRCNIM= 1.000E+00 RMJCHK=-1.000E+00 %SETRD0: X VECTOR SET FROM UFILE *OUTSIDE* MAJOR RADIUS DATA *UF2GET: PROCESSING "PRS": MHD Pressure profile Pascals ---------- %UF2GET -- INPUT UFILE AXES OUT OF ORDER, WILL SWAP: 1ST DIMENSION = " "; 2ND DIMENSION = "seconds " %CHKTIM: DATA TIME RANGE 1.1700E-01 TO 1.0070E+00 SECONDS DOES NOT COVER THE ENTIRE ANALYSIS TIME RANGE (TINIT,FTIME). %SETDAT2-- X axis is normalized flux, not modified, npts= 41 *UF2GET: PROCESSING "QPR": q profile --------------------------- %UF2GET -- INPUT UFILE AXES OUT OF ORDER, WILL SWAP: 1ST DIMENSION = " "; 2ND DIMENSION = "seconds " %CHKTIM: DATA TIME RANGE 1.1700E-01 TO 1.0070E+00 SECONDS DOES NOT COVER THE ENTIRE ANALYSIS TIME RANGE (TINIT,FTIME). %SETDAT2-- X axis is normalized flux, not modified, npts= 41 *UF2GET: PROCESSING "TER": electron temperature eV --------------- %SETRD0: X VECTOR SET FROM UFILE *2-SIDED* MAJOR RADIUS DATA *UF2GET: PROCESSING "TI2": ion temperature eV -------------------- %CKSETRD: NRITI2=1 DATA: PLASMA COVERAGE CHECK: GREATEST LOWER BOUND (*) (R-R0)/A = 1.6096E-01 LEAST UPPER BOUND (*) (R-R0)/A = 1.0964E+00 *EXPECTED MINIMUM COVERAGE TO INCLUDE RANGE (R-R0)/A = 1.0000E-01 TO 9.0000E-01 AT ALL TIMES IN THE ANALYSIS. *REQUIREMENT RELAXED BY NAMELIST: XRCTI2= 1.000E+00 RMJCHK=-1.000E+00 %SETRD0: X VECTOR SET FROM UFILE *OUTSIDE* MAJOR RADIUS DATA *UF2GET: PROCESSING "VP2": plasma rotation rad/sec --------------- %CKSETRD: NRIVP2=1 DATA: PLASMA COVERAGE CHECK: GREATEST LOWER BOUND (*) (R-R0)/A = 1.6096E-01 LEAST UPPER BOUND (*) (R-R0)/A = 1.0964E+00 *EXPECTED MINIMUM COVERAGE TO INCLUDE RANGE (R-R0)/A = 1.0000E-01 TO 9.0000E-01 AT ALL TIMES IN THE ANALYSIS. *REQUIREMENT RELAXED BY NAMELIST: XRCVP2= 1.000E+00 RMJCHK=-1.000E+00 %SETRD0: X VECTOR SET FROM UFILE *OUTSIDE* MAJOR RADIUS DATA *DDEFIN: Set Plasma Heating parameters :- ========================== -> entering setnbi (neutral beam powers, voltages, etc.) SETNBI - SET UP NEUTRAL BEAM DATA FOR UPF *UF2GET: PROCESSING "NB2": beam heating data ------------------- %SETNBI- BEAM FULL ENERGY FRACTIONS SET BY NBI FILE ** %SETNBI- BEAM HALF ENERGY FRACTIONS SET BY NBI FILE ** %setnbi: NBI on/off times taken from data. %NB_ONOFF: NBI on/off times (s): 6.2500E-02 1.1275E+00 Non-simple Zeff data: Zeff inferred from impurity density data. %SETDFLT: "DTG" INPUT DATA FILE NOT SPECIFIED ==>DEFAULT VALUE SUBSTITUTED, DTMAXG = 2.0000E-03 %setmisc -- time dependent geometry timestep enabled (ZOOM is off). %SETDFLT: "DTS" INPUT DATA FILE NOT SPECIFIED ==>DEFAULT VALUE SUBSTITUTED, DT_SOURCES = 2.0000E-03 %setmisc -- time dependent source timestep enabled (ZOOM is off). %SETDFLT: "DTX" INPUT DATA FILE NOT SPECIFIED ==>DEFAULT VALUE SUBSTITUTED, DT_OUTPUT = 1.0000E-03 %setmisc -- time dependent output timestep enabled (ZOOM is off). %TDB_EXECSYM: PRESYMMETRIZE THE "TER" DATA -------------------------------------------------- %trdat_bdy_check -- checking plasma boundary data trdat_bdy_check: OK ...min(r_curvature/(Rmax-Rmin)) is: 4.931657399222347E-002 ...at time t= 0.476000000000000 seconds. ------------> thermal ion ptcl balance summary: Hydrogen NDEFINE=0 NMODEL=1 RC=Tau(p) GF=ZERO Deuterium NDEFINE=0 NMODEL=1 RC=Tau(p) GF=ZERO Tritium (absent) Helium-3 (absent) Helium-4 (absent) Lithium-6 (absent) Recycling fractions RFRAC defaulted. ------------------------------------ Fast ion summary: Beam species: D Fusion product species: (None) Minority RF species: (None) ------------------------------------ In TRDAT: calling COPY_PTNML COPY_PTNML_SUB: namelist: pt_template= " /p/omfit/tmp/jlestz/TRANSP/133964H27_tmp/133964H27_input_pt.nml" COPY_PTNML_SUB: PT_SOLVER namelist file= /p/omfit/tmp/jlestz/TRANSP/133964H27_tmp/133964H27_input_pt.nml COPY_PTNML_SUB: zcmd= cp /p/omfit/tmp/jlestz/TRANSP/133964H27_tmp/133964H27_input_pt.nml ./133964H27_ pt.nml COPY_PTNML_SUB: file copy status (0 is normal): 0 In TRDAT: calling COPY_TGLFNML COPY_TGLF_SUB: namelist: tglf_template= " /p/omfit/tmp/jlestz/TRANSP/133964H27_tmp/133964H27_input_tglf.nml" COPY_TGLF_SUB: TGLF namelist file= /p/omfit/tmp/jlestz/TRANSP/133964H27_tmp/133964H27_input_tglf.nml COPY_TGLF_SUB: zcmd= cp /p/omfit/tmp/jlestz/TRANSP/133964H27_tmp/133964H27_input_tglf.nml ./133964H2 7_tglf.nml COPY_TGLF_SUB: file copy status (0 is normal): 0 ==========(runtrx TRDAT sts = 0)====== ==>runtrx: trdat execution successful will write to mdsplus later ==========LABEL execution=============== date: Mon Sep 15 02:34:10 EDT 2025 ( mccune001.pppl.gov ) ==>runtrx: label execution successful ==========add TF.PLN to MDSplus ======== ==========(runtrx)====================== date: Mon Sep 15 02:34:11 EDT 2025 ( mccune001.pppl.gov ) ************************************************************************ Program: mds_start Version: v0.3.2 Revision: 953b182 Date: 03/20/2024 ************************************************************************ mds_conopn: option = 4 1339640827 TRANSP_NSTX ...connecting to server: TRANSPGRID.PPPL.GOV ...tcl("EDIT TRANSP_NSTX/SHOT=1339640827") nid = 161 open 133964H27TF.PLN add_file: 6454 lines - 63 tcl("WRITE") stat = 1 ==========add PH.CDF to MDSplus ======== ==========(runtrx)====================== date: Mon Sep 15 02:34:12 EDT 2025 ( mccune001.pppl.gov ) ==>runtrx: LINK_ON_HOST environment variable detected. ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Mon Sep 15 02:34:12 EDT 2025 ( mccune001.pppl.gov )