==>runtrx start: date: Tue Nov 19 10:13:44 EST 2024 ( mccune036.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = NSTX.09 ==========(runtrx)====================== date: Tue Nov 19 10:13:44 EST 2024 ( mccune036.pppl.gov ) args: 133964I70 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Tue Nov 19 10:13:44 EST 2024 ( mccune036.pppl.gov ) --> copy_expert_for: standard expert source copied to: 133964I70ex.for --> copy_expert_for: up-to-date expert object copied to: 133964I70ex.o **** uplink 133964I70tr 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/133964I70/133964I70ex.o' is up to date. csh -f /local/tr_jlestz/transp_compute/NSTX/133964I70/133964I70tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Tue Nov 19 10:17:24 EST 2024 ( mccune036.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System runtrx: mpirun_option= true found proclist.dat %shell_server_exec: Testing file system ... %shell_server_exec: runid = 133964I70 %shell_server_exec: dir0 = /local/tr_jlestz/transp_compute/NSTX/133964I70 %shell_server_exec: dirN = /local/tr_jlestz/transp_compute/NSTX/133964I70 %shell_server_exec: testfile = 133964I70_9613_test.dat %shell_server_exec: not a parallel file system, did not find mccune038.pppl.gov:/local/tr_jlestz/transp_compute/NSTX/133964I70/133964I70_9613_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/mccune036/tr_jlestz/transp_compute/NSTX/133964I70/133964I70TR.EXE 133964I70 ... %trmpi_init.f90: LOG_LEVEL env. var.: 1 %trmpi_init.f90: logfile_level: warn !trmpi_init.f90 (rank 0): MAX_MPI_INT_BLOCK environment variable: undefined. D efault value will be used. !trmpi_init.f90 (rank 0): MAX_MPI_R8_BLOCK environment variable: undefined. De fault value will be used. trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 %initcpl: MDS_CACHE enabled. %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Tue Nov 19 10:17:34 2024 TRANSP Version: 24.4.0 TRANSP DOI: 10.11578/dc.20180627.4 Build Date: 2024/09/23 %splitn_module: update block detected, t= 0.500000000000000 namelist elements assigned the same value more than once: XYBAPA XYBSCA namelist element value field(s): decimal point(s) inserted: DTMING DN0OUT DTMINT GOOCON CRLMR1 CRLMY1 CRLMRD RMJCHK %NLIST: open namelist file133964I70TR.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 - 741082561 741082561 %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 = 4.6910E-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= 4.59640E-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 = 4.2820E-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 = 4.2020E-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= 3.21720E-02 SECONDS. DT= 5.77441E-04 %INITAL: pseudo time advanced to 2.209695E-01 %INITAL: pseudo time advanced to 2.223683E-01 %INITAL: pseudo time advanced to 2.237150E-01 %INITAL: pseudo time advanced to 2.251137E-01 %INITAL: pseudo time advanced to 2.264604E-01 %INITAL: pseudo time advanced to 2.278592E-01 %INITAL: pseudo time advanced to 2.292059E-01 %INITAL: pseudo time advanced to 2.306046E-01 %INITAL: pseudo time advanced to 2.319513E-01 %INITAL: pseudo time advanced to 2.333501E-01 %INITAL: pseudo time advanced to 2.346968E-01 %INITAL: pseudo time advanced to 2.360955E-01 %INITAL: pseudo time advanced to 2.374422E-01 %INITAL: pseudo time advanced to 2.388410E-01 %INITAL: pseudo time advanced to 2.401877E-01 % MHDEQ: TG1= 0.300000 ; TG2= 0.302000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0670E-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 = 4.2460E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8815E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.40188E-01 CPU TIME= 3.23300E-02 SECONDS. DT= 5.43080E-04 %INITAL: pseudo time advanced to 2.415865E-01 %INITAL: pseudo time advanced to 2.429331E-01 %INITAL: pseudo time advanced to 2.443319E-01 %INITAL: pseudo time advanced to 2.456786E-01 %INITAL: pseudo time advanced to 2.470774E-01 %INITAL: pseudo time advanced to 2.484240E-01 %INITAL: pseudo time advanced to 2.498228E-01 %INITAL: pseudo time advanced to 2.511695E-01 %INITAL: pseudo time advanced to 2.525683E-01 %INITAL: pseudo time advanced to 2.539150E-01 %INITAL: pseudo time advanced to 2.553137E-01 %INITAL: pseudo time advanced to 2.566604E-01 %INITAL: pseudo time advanced to 2.580592E-01 %INITAL: pseudo time advanced to 2.594059E-01 % MHDEQ: TG1= 0.300000 ; TG2= 0.302000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1200E-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 = 4.2320E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8815E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.60311E-01 CPU TIME= 3.23240E-02 SECONDS. DT= 6.28718E-04 %INITAL: pseudo time advanced to 2.608046E-01 %INITAL: pseudo time advanced to 2.621513E-01 %INITAL: pseudo time advanced to 2.635501E-01 %INITAL: pseudo time advanced to 2.648968E-01 %INITAL: pseudo time advanced to 2.662955E-01 %INITAL: pseudo time advanced to 2.676422E-01 %INITAL: pseudo time advanced to 2.690410E-01 %INITAL: pseudo time advanced to 2.703877E-01 %INITAL: pseudo time advanced to 2.717864E-01 %INITAL: pseudo time advanced to 2.731331E-01 %INITAL: pseudo time advanced to 2.745319E-01 %INITAL: pseudo time advanced to 2.758786E-01 %INITAL: pseudo time advanced to 2.772774E-01 %INITAL: pseudo time advanced to 2.786240E-01 %INITAL: pseudo time advanced to 2.800228E-01 % MHDEQ: TG1= 0.300000 ; TG2= 0.302000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0640E-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 = 4.2670E-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= 3.23660E-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: 1.5600E-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: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %fi_finish: enter %fimain: eflux cpu time = 4.000000000559112E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 3.00000E-01 CPU TIME= 4.53600E-02 SECONDS. DT= 5.78125E-04 %check_save_state: SLURM_JOB_ID = 6708655 %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 = 2.396944445081317E-003 %check_save_state: izleft hours = 79.9158333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.0000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.101E+03 MB. --> plasma_hash("gframe"): TA= 3.000000E-01 NSTEP= 1 Hash code: 56969650 ->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 = 4.2100E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8041E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.300000 TO TG2= 0.301000 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 1.2073754008894D+04 GASFL called from sbrtn pbal GASFL called from sbrtn pbal %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %nclass_geometry: Deallocating module variables %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Deallocating module variables %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %MFRCHK - LABEL "BALE0_SGF", # 5= 6.47484E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 3.25349E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.22135E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.010000E-01 NSTEP= 3 Hash code: 77175823 ->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 = 4.3250E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8815E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.301000 TO TG2= 0.302000 @ NSTEP 3 GFRAME TG2 MOMENTS CHECKSUM: 1.2064893665876D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 6.47453E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 3.25334E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.22119E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999998503199E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5 TA= 3.02000E-01 CPU TIME= 4.55480E-02 SECONDS. DT= 4.21875E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.809166666997044E-003 %check_save_state: izleft hours = 79.9144444444444 --> plasma_hash("gframe"): TA= 3.020000E-01 NSTEP= 5 Hash code: 2396569 ->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 = 4.4480E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9666E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.302000 TO TG2= 0.303000 @ NSTEP 5 GFRAME TG2 MOMENTS CHECKSUM: 1.2056033322858D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 6.11613E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 3.06725E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.04888E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.030000E-01 NSTEP= 8 Hash code: 84891316 ->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 = 4.2180E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0327E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.303000 TO TG2= 0.304000 @ NSTEP 8 GFRAME TG2 MOMENTS CHECKSUM: 1.2047172979840D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 6.11587E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 3.06712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.04875E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11 TA= 3.04000E-01 CPU TIME= 4.57160E-02 SECONDS. DT= 1.56251E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.278055555663741E-003 %check_save_state: izleft hours = 79.9127777777778 --> plasma_hash("gframe"): TA= 3.040000E-01 NSTEP= 11 Hash code: 32015491 ->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 = 4.5630E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0653E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.304000 TO TG2= 0.305000 @ NSTEP 11 GFRAME TG2 MOMENTS CHECKSUM: 1.2038312636822D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 5.67759E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.83765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.83995E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.050000E-01 NSTEP= 18 Hash code: 116867854 ->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 = 4.2800E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1052E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.305000 TO TG2= 0.306000 @ NSTEP 18 GFRAME TG2 MOMENTS CHECKSUM: 1.2029452293805D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 5.67739E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.83755E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.83984E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999998503199E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 25 TA= 3.06000E-01 CPU TIME= 4.56620E-02 SECONDS. DT= 6.24956E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.929722222139389E-003 %check_save_state: izleft hours = 79.9111111111111 --> plasma_hash("gframe"): TA= 3.060000E-01 NSTEP= 25 Hash code: 36618317 ->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 = 4.4010E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2442E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.306000 TO TG2= 0.307000 @ NSTEP 25 GFRAME TG2 MOMENTS CHECKSUM: 1.2032636056845D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 5.08513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.53226E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.55287E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.070000E-01 NSTEP= 41 Hash code: 18159626 ->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 = 4.2780E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3867E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.307000 TO TG2= 0.308000 @ NSTEP 41 GFRAME TG2 MOMENTS CHECKSUM: 1.2035819819886D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 5.06644E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.52295E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.54349E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000002055913E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 57 TA= 3.08000E-01 CPU TIME= 4.57220E-02 SECONDS. DT= 6.15176E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.823888888855436E-003 %check_save_state: izleft hours = 79.9094444444444 --> plasma_hash("gframe"): TA= 3.080000E-01 NSTEP= 57 Hash code: 72385562 ->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 = 4.4020E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6256E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.308000 TO TG2= 0.309000 @ NSTEP 57 GFRAME TG2 MOMENTS CHECKSUM: 1.2051047958913D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 4.34259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.17130E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.17130E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.090000E-01 NSTEP= 74 Hash code: 69735099 ->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 = 4.2590E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8690E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.309000 TO TG2= 0.310000 @ NSTEP 74 GFRAME TG2 MOMENTS CHECKSUM: 1.2066276097940D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 4.31104E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.15552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.15552E-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= 91 TA= 3.10000E-01 CPU TIME= 4.58630E-02 SECONDS. DT= 1.57191E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.078916666710938E-002 %check_save_state: izleft hours = 79.9075000000000 --> plasma_hash("gframe"): TA= 3.100000E-01 NSTEP= 91 Hash code: 82335663 ->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 = 4.4380E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1168E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.310000 TO TG2= 0.311000 @ NSTEP 91 GFRAME TG2 MOMENTS CHECKSUM: 1.2081504236967D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.64410E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -8.78079E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -8.77051E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.110000E-01 NSTEP= 155 Hash code: 113855816 ->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 = 4.2270E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3690E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.311000 TO TG2= 0.312000 @ NSTEP 155 GFRAME TG2 MOMENTS CHECKSUM: 1.2096732375994D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.61779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -8.71774E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -8.70753E-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= 219 TA= 3.12000E-01 CPU TIME= 4.57700E-02 SECONDS. DT= 9.69601E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.379250000081811E-002 %check_save_state: izleft hours = 79.9044444444445 --> plasma_hash("gframe"): TA= 3.120000E-01 NSTEP= 219 Hash code: 30293002 ->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 = 4.4460E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4179E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.312000 TO TG2= 0.313000 @ NSTEP 219 GFRAME TG2 MOMENTS CHECKSUM: 1.2111960515021D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.06937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -7.36508E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -7.36279E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.130000E-01 NSTEP= 322 Hash code: 13940428 ->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 = 4.2680E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2533E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.313000 TO TG2= 0.314000 @ NSTEP 322 GFRAME TG2 MOMENTS CHECKSUM: 1.2127188654048D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.04742E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -7.31268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -7.31041E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000002055913E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 413 TA= 3.14000E-01 CPU TIME= 4.56190E-02 SECONDS. DT= 9.38018E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.755666666758771E-002 %check_save_state: izleft hours = 79.9005555555556 --> plasma_hash("gframe"): TA= 3.140000E-01 NSTEP= 413 Hash code: 34236610 ->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 = 4.4510E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0927E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.314000 TO TG2= 0.315000 @ NSTEP 413 GFRAME TG2 MOMENTS CHECKSUM: 1.2142416793076D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.53125E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -6.17686E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -6.18943E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.150000E-01 NSTEP= 520 Hash code: 52726103 ->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 = 4.3120E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9359E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.315000 TO TG2= 0.316000 @ NSTEP 520 GFRAME TG2 MOMENTS CHECKSUM: 1.2157644932103D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.51321E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -6.13307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -6.14555E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 9.999999974752427E-007 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 627 TA= 3.16000E-01 CPU TIME= 4.57780E-02 SECONDS. DT= 5.70116E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.160361111191378E-002 %check_save_state: izleft hours = 79.8966666666667 --> plasma_hash("gframe"): TA= 3.160000E-01 NSTEP= 627 Hash code: 59624056 ->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 = 4.4260E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7639E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.316000 TO TG2= 0.317000 @ NSTEP 627 GFRAME TG2 MOMENTS CHECKSUM: 1.2154596618412D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.20916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -5.30090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -5.30205E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.170000E-01 NSTEP= 803 Hash code: 3956906 ->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 = 4.2260E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5973E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.317000 TO TG2= 0.318000 @ NSTEP 803 GFRAME TG2 MOMENTS CHECKSUM: 1.2151548304722D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.19915E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -5.27698E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -5.27812E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 5.999999999062311E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 979 TA= 3.18000E-01 CPU TIME= 4.55720E-02 SECONDS. DT= 2.29704E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.713583333434144E-002 %check_save_state: izleft hours = 79.8911111111111 --> plasma_hash("gframe"): TA= 3.180000E-01 NSTEP= 979 Hash code: 69853842 ->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 = 4.4210E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4199E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.318000 TO TG2= 0.319000 @ NSTEP 979 GFRAME TG2 MOMENTS CHECKSUM: 1.2130223477310D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -9.51745E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.75815E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.75930E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.190000E-01 NSTEP= 1414 Hash code: 81360620 ->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 = 4.2890E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2022E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.319000 TO TG2= 0.320000 @ NSTEP 1414 GFRAME TG2 MOMENTS CHECKSUM: 1.2108898649898D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -9.49926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.74906E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.75020E-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= 1738 TA= 3.20000E-01 CPU TIME= 4.55130E-02 SECONDS. DT= 3.63233E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.692694444453082E-002 %check_save_state: izleft hours = 79.8811111111111 --> plasma_hash("gframe"): TA= 3.200000E-01 NSTEP= 1738 Hash code: 87784761 ->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 = 4.4880E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9864E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.320000 TO TG2= 0.321000 @ NSTEP 1738 GFRAME TG2 MOMENTS CHECKSUM: 1.2087573822486D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -8.65043E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.32722E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.32321E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.210000E-01 NSTEP= 2013 Hash code: 80918947 ->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 = 4.2740E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7801E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.321000 TO TG2= 0.322000 @ NSTEP 2013 GFRAME TG2 MOMENTS CHECKSUM: 1.2066248995073D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -8.63446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.31923E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.31523E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2224 TA= 3.22000E-01 CPU TIME= 4.56790E-02 SECONDS. DT= 4.29657E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.396111111191203E-002 %check_save_state: izleft hours = 79.8741666666667 --> plasma_hash("gframe"): TA= 3.220000E-01 NSTEP= 2224 Hash code: 2527303 ->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 = 4.4810E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5835E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.322000 TO TG2= 0.323000 @ NSTEP 2224 GFRAME TG2 MOMENTS CHECKSUM: 1.2044924167661D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -7.90775E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.95703E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.95072E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.230000E-01 NSTEP= 2457 Hash code: 21069455 ->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 = 4.2960E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3818E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.323000 TO TG2= 0.324000 @ NSTEP 2457 GFRAME TG2 MOMENTS CHECKSUM: 1.2023599340249D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -7.89362E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.94996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.94366E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2690 TA= 3.24000E-01 CPU TIME= 4.54650E-02 SECONDS. DT= 3.19570E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.089249999991807E-002 %check_save_state: izleft hours = 79.8672222222222 --> plasma_hash("gframe"): TA= 3.240000E-01 NSTEP= 2690 Hash code: 87820480 ->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 = 4.4900E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1553E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.324000 TO TG2= 0.325000 @ NSTEP 2690 GFRAME TG2 MOMENTS CHECKSUM: 1.2002274512837D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -7.27451E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.63897E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.63553E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.250000E-01 NSTEP= 3003 Hash code: 34235680 ->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 = 4.3140E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9396E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.325000 TO TG2= 0.326000 @ NSTEP 3003 GFRAME TG2 MOMENTS CHECKSUM: 1.1980949685425D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -7.26195E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.63269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.62926E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3316 TA= 3.26000E-01 CPU TIME= 4.51280E-02 SECONDS. DT= 2.94240E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.953694444542634E-002 %check_save_state: izleft hours = 79.8586111111111 --> plasma_hash("gframe"): TA= 3.260000E-01 NSTEP= 3316 Hash code: 61972830 ->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 = 4.4440E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0022E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.326000 TO TG2= 0.327000 @ NSTEP 3316 GFRAME TG2 MOMENTS CHECKSUM: 1.1983519043365D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -6.76442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.38393E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.38049E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.270000E-01 NSTEP= 3656 Hash code: 46405002 ->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 = 4.2190E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0653E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.327000 TO TG2= 0.328000 @ NSTEP 3656 GFRAME TG2 MOMENTS CHECKSUM: 1.1986088401306D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -6.76203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.38274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.37929E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3996 TA= 3.28000E-01 CPU TIME= 4.58070E-02 SECONDS. DT= 2.52624E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.869750000032582E-002 %check_save_state: izleft hours = 79.8494444444444 --> plasma_hash("gframe"): TA= 3.280000E-01 NSTEP= 3996 Hash code: 89401901 ->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 = 4.5000E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4174E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.328000 TO TG2= 0.329000 @ NSTEP 3996 GFRAME TG2 MOMENTS CHECKSUM: 1.2012551568612D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -6.31018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.15595E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.15423E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.290000E-01 NSTEP= 4392 Hash code: 72686271 ->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 = 4.2470E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7051E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.329000 TO TG2= 0.330000 @ NSTEP 4392 GFRAME TG2 MOMENTS CHECKSUM: 1.2039014735918D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -6.31646E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.15909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.15737E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4788 TA= 3.30000E-01 CPU TIME= 4.57080E-02 SECONDS. DT= 2.13690E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.899694444540728E-002 %check_save_state: izleft hours = 79.8391666666667 --> plasma_hash("gframe"): TA= 3.300000E-01 NSTEP= 4788 Hash code: 64468218 ->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 = 4.5010E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0102E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.330000 TO TG2= 0.331000 @ NSTEP 4788 GFRAME TG2 MOMENTS CHECKSUM: 1.2065477903224D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -6.05987E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.03252E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.02735E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.310000E-01 NSTEP= 5256 Hash code: 39226879 ->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 = 4.2800E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2982E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.331000 TO TG2= 0.332000 @ NSTEP 5256 GFRAME TG2 MOMENTS CHECKSUM: 1.2091941070530D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -6.06605E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.03561E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.03044E-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= 5724 TA= 3.32000E-01 CPU TIME= 4.55530E-02 SECONDS. DT= 2.06553E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.078166666722609E-002 %check_save_state: izleft hours = 79.8275000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.3200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.120E+03 MB. --> plasma_hash("gframe"): TA= 3.320000E-01 NSTEP= 5724 Hash code: 5550558 ->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 = 4.4420E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.332000 TO TG2= 0.333000 @ NSTEP 5724 GFRAME TG2 MOMENTS CHECKSUM: 1.2118404237836D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.76532E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.88209E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.88323E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.330000E-01 NSTEP= 6208 Hash code: 7845749 ->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 = 4.2800E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7760E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.333000 TO TG2= 0.334000 @ NSTEP 6208 GFRAME TG2 MOMENTS CHECKSUM: 1.2144867405142D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.77135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.88510E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.88625E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6633 TA= 3.34000E-01 CPU TIME= 4.56590E-02 SECONDS. DT= 3.27690E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.102397222222407 %check_save_state: izleft hours = 79.8158333333333 --> plasma_hash("gframe"): TA= 3.340000E-01 NSTEP= 6633 Hash code: 25065705 ->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 = 4.4730E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9256E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.334000 TO TG2= 0.335000 @ NSTEP 6633 GFRAME TG2 MOMENTS CHECKSUM: 1.2171330572448D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.52304E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.75980E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.76324E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.350000E-01 NSTEP= 6938 Hash code: 121635164 ->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 = 4.3130E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0733E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.335000 TO TG2= 0.336000 @ NSTEP 6938 GFRAME TG2 MOMENTS CHECKSUM: 1.2197793739754D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.52895E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.76275E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.76620E-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= 7200 TA= 3.36000E-01 CPU TIME= 4.55960E-02 SECONDS. DT= 2.28037E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.110483611111249 %check_save_state: izleft hours = 79.8077777777778 --> plasma_hash("gframe"): TA= 3.360000E-01 NSTEP= 7200 Hash code: 30308676 ->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 = 4.4520E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1884E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.336000 TO TG2= 0.337000 @ NSTEP 7200 GFRAME TG2 MOMENTS CHECKSUM: 1.2210180112965D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.27229E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.63413E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.63815E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.370000E-01 NSTEP= 7638 Hash code: 76656586 ->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 = 4.2290E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2639E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.337000 TO TG2= 0.338000 @ NSTEP 7638 GFRAME TG2 MOMENTS CHECKSUM: 1.2222566486175D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.28189E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.63893E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.64296E-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= 7926 TA= 3.38000E-01 CPU TIME= 4.55570E-02 SECONDS. DT= 2.02545E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.120122500000434 %check_save_state: izleft hours = 79.7980555555555 --> plasma_hash("gframe"): TA= 3.380000E-01 NSTEP= 7926 Hash code: 112998217 ->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 = 4.4210E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3811E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.338000 TO TG2= 0.339000 @ NSTEP 7926 GFRAME TG2 MOMENTS CHECKSUM: 1.2220875716244D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.13275E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.56982E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.56293E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.390000E-01 NSTEP= 8419 Hash code: 40021086 ->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 = 4.2620E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5052E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.339000 TO TG2= 0.340000 @ NSTEP 8419 GFRAME TG2 MOMENTS CHECKSUM: 1.2219184946312D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.14590E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.57641E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.56949E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8707 TA= 3.40000E-01 CPU TIME= 4.58910E-02 SECONDS. DT= 2.12156E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.130281388889671 %check_save_state: izleft hours = 79.7877777777778 --> plasma_hash("gframe"): TA= 3.400000E-01 NSTEP= 8707 Hash code: 119754879 ->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 = 4.3990E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6359E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.340000 TO TG2= 0.341000 @ NSTEP 8707 GFRAME TG2 MOMENTS CHECKSUM: 1.2217494176381D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.97410E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.48705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.48705E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.410000E-01 NSTEP= 9178 Hash code: 108137060 ->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 = 4.1990E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7735E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.341000 TO TG2= 0.342000 @ NSTEP 9178 GFRAME TG2 MOMENTS CHECKSUM: 1.2215803406450D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.98687E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.49343E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.49343E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9527 TA= 3.42000E-01 CPU TIME= 4.55090E-02 SECONDS. DT= 3.09011E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.140982777778390 %check_save_state: izleft hours = 79.7772222222222 --> plasma_hash("gframe"): TA= 3.420000E-01 NSTEP= 9527 Hash code: 29557608 ->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 = 4.3940E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9082E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.342000 TO TG2= 0.343000 @ NSTEP 9527 GFRAME TG2 MOMENTS CHECKSUM: 1.2214112636519D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.90341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.45544E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.44797E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.430000E-01 NSTEP= 9851 Hash code: 41393535 ->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 = 4.2230E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0242E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.343000 TO TG2= 0.344000 @ NSTEP 9851 GFRAME TG2 MOMENTS CHECKSUM: 1.2212421866588D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.91603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.46176E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.45427E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 9.999999974752427E-007 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10175 TA= 3.44000E-01 CPU TIME= 4.57990E-02 SECONDS. DT= 1.89605E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.149851666667473 %check_save_state: izleft hours = 79.7683333333333 --> plasma_hash("gframe"): TA= 3.440000E-01 NSTEP= 10175 Hash code: 81953277 ->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 = 4.4620E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1477E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.344000 TO TG2= 0.345000 @ NSTEP 10175 GFRAME TG2 MOMENTS CHECKSUM: 1.2210731096656D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.82410E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.41061E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.41349E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.450000E-01 NSTEP= 10702 Hash code: 120241695 ->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 = 4.2520E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2786E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.345000 TO TG2= 0.346000 @ NSTEP 10702 GFRAME TG2 MOMENTS CHECKSUM: 1.2209040326725D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.83656E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.41684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.41972E-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= 11075 TA= 3.46000E-01 CPU TIME= 4.54700E-02 SECONDS. DT= 3.58745E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.161296666667567 %check_save_state: izleft hours = 79.7569444444444 --> plasma_hash("gframe"): TA= 3.460000E-01 NSTEP= 11075 Hash code: 111270431 ->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 = 4.3920E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1951E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.346000 TO TG2= 0.347000 @ NSTEP 11075 GFRAME TG2 MOMENTS CHECKSUM: 1.2206722483881D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.70247E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.35008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.35238E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.470000E-01 NSTEP= 11354 Hash code: 108476182 ->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 = 4.2700E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1124E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.347000 TO TG2= 0.348000 @ NSTEP 11354 GFRAME TG2 MOMENTS CHECKSUM: 1.2204404641038D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.70144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.34957E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.35187E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 9.999999974752427E-007 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11633 TA= 3.48000E-01 CPU TIME= 4.54680E-02 SECONDS. DT= 2.68981E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.169261388889481 %check_save_state: izleft hours = 79.7488888888889 --> plasma_hash("gframe"): TA= 3.480000E-01 NSTEP= 11633 Hash code: 110078938 ->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 = 4.4700E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8210E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.348000 TO TG2= 0.349000 @ NSTEP 11633 GFRAME TG2 MOMENTS CHECKSUM: 1.2201459721694D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.59616E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.87038E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.87152E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.490000E-01 NSTEP= 12005 Hash code: 52697481 ->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 = 4.2680E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5424E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.349000 TO TG2= 0.350000 @ NSTEP 12005 GFRAME TG2 MOMENTS CHECKSUM: 1.2198514802349D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.58240E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.84139E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.84253E-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= 12377 TA= 3.50000E-01 CPU TIME= 4.55950E-02 SECONDS. DT= 2.08130E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.179124444444824 %check_save_state: izleft hours = 79.7388888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.5000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.120E+03 MB. --> plasma_hash("gframe"): TA= 3.500000E-01 NSTEP= 12377 Hash code: 90430091 ->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 = 4.4190E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2747E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.350000 TO TG2= 0.351000 @ NSTEP 12377 GFRAME TG2 MOMENTS CHECKSUM: 1.2195569883005D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.47705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.60465E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.60752E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.510000E-01 NSTEP= 12857 Hash code: 30585115 ->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 = 4.2890E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9853E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.351000 TO TG2= 0.352000 @ NSTEP 12857 GFRAME TG2 MOMENTS CHECKSUM: 1.2192624963661D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.46375E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.57666E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.57951E-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= 13184 TA= 3.52000E-01 CPU TIME= 4.50750E-02 SECONDS. DT= 3.03129E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.189804999999978 %check_save_state: izleft hours = 79.7283333333333 --> plasma_hash("gframe"): TA= 3.520000E-01 NSTEP= 13184 Hash code: 23490086 ->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 = 4.5010E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7084E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.352000 TO TG2= 0.353000 @ NSTEP 13184 GFRAME TG2 MOMENTS CHECKSUM: 1.2189680044317D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.41237E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.45181E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.44952E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.530000E-01 NSTEP= 13514 Hash code: 16219535 ->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 = 4.2370E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4437E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.353000 TO TG2= 0.354000 @ NSTEP 13514 GFRAME TG2 MOMENTS CHECKSUM: 1.2186735124973D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.39937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.42447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.42219E-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 = 9.999999974752427E-007 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 13844 TA= 3.54000E-01 CPU TIME= 4.57370E-02 SECONDS. DT= 2.70631E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.198784722223081 %check_save_state: izleft hours = 79.7194444444444 --> plasma_hash("gframe"): TA= 3.540000E-01 NSTEP= 13844 Hash code: 89052036 ->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 = 4.4340E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1909E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.354000 TO TG2= 0.355000 @ NSTEP 13844 GFRAME TG2 MOMENTS CHECKSUM: 1.2183790205628D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.36089E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.36145E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.35687E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.550000E-01 NSTEP= 14213 Hash code: 81671751 ->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 = 4.2420E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9497E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.355000 TO TG2= 0.356000 @ NSTEP 14213 GFRAME TG2 MOMENTS CHECKSUM: 1.2180845286284D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.34812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.33454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.32997E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 14458 TA= 3.56000E-01 CPU TIME= 4.55730E-02 SECONDS. DT= 4.87634E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.207311388889593 %check_save_state: izleft hours = 79.7108333333333 --> plasma_hash("gframe"): TA= 3.560000E-01 NSTEP= 14458 Hash code: 39435128 ->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 = 4.4090E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9753E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.356000 TO TG2= 0.357000 @ NSTEP 14458 GFRAME TG2 MOMENTS CHECKSUM: 1.2178481996321D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.17110E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.97402E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.97976E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.570000E-01 NSTEP= 14663 Hash code: 36652956 ->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 = 4.2790E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0026E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.357000 TO TG2= 0.358000 @ NSTEP 14663 GFRAME TG2 MOMENTS CHECKSUM: 1.2176118706358D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.16312E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.95697E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.96269E-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= 14855 TA= 3.58000E-01 CPU TIME= 4.57790E-02 SECONDS. DT= 1.54490E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.213639166667235 %check_save_state: izleft hours = 79.7044444444444 --> plasma_hash("gframe"): TA= 3.580000E-01 NSTEP= 14855 Hash code: 74240501 ->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 = 4.4710E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2986E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.358000 TO TG2= 0.359000 @ NSTEP 14855 GFRAME TG2 MOMENTS CHECKSUM: 1.2174337038010D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.98389E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.55677E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.55505E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.590000E-01 NSTEP= 15502 Hash code: 25321409 ->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 = 4.2230E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6087E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.359000 TO TG2= 0.360000 @ NSTEP 15502 GFRAME TG2 MOMENTS CHECKSUM: 1.2172555369663D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.98026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.54874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.54702E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 16003 TA= 3.60000E-01 CPU TIME= 4.55450E-02 SECONDS. DT= 2.27704E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.227581666666993 %check_save_state: izleft hours = 79.6905555555556 --> plasma_hash("gframe"): TA= 3.600000E-01 NSTEP= 16003 Hash code: 117180148 ->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 = 4.4410E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9335E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.360000 TO TG2= 0.361000 @ NSTEP 16003 GFRAME TG2 MOMENTS CHECKSUM: 1.2170773701315D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.75390E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.06181E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.06410E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.610000E-01 NSTEP= 16442 Hash code: 74206039 ->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 = 4.3310E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2740E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.361000 TO TG2= 0.362000 @ NSTEP 16442 GFRAME TG2 MOMENTS CHECKSUM: 1.2168992032968D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.75053E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.05436E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.05665E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 16818 TA= 3.62000E-01 CPU TIME= 4.56100E-02 SECONDS. DT= 4.06162E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.238171666666858 %check_save_state: izleft hours = 79.6800000000000 --> plasma_hash("gframe"): TA= 3.620000E-01 NSTEP= 16818 Hash code: 64627663 ->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 = 4.4410E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6310E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.362000 TO TG2= 0.363000 @ NSTEP 16818 GFRAME TG2 MOMENTS CHECKSUM: 1.2167210364620D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.55889E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.63910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.63910E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.630000E-01 NSTEP= 17064 Hash code: 61074187 ->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 = 4.2740E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.363000 TO TG2= 0.364000 @ NSTEP 17064 GFRAME TG2 MOMENTS CHECKSUM: 1.2165428696273D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.55574E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.63214E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.63214E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 17268 TA= 3.64000E-01 CPU TIME= 4.59000E-02 SECONDS. DT= 4.61813E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.244988888889111 %check_save_state: izleft hours = 79.6730555555555 --> plasma_hash("gframe"): TA= 3.640000E-01 NSTEP= 17268 Hash code: 66667694 ->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 = 4.4590E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3507E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.364000 TO TG2= 0.365000 @ NSTEP 17268 GFRAME TG2 MOMENTS CHECKSUM: 1.2163647027925D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.33577E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.17566E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.17136E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.650000E-01 NSTEP= 17485 Hash code: 63748334 ->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 = 4.2480E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1379E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.365000 TO TG2= 0.366000 @ NSTEP 17485 GFRAME TG2 MOMENTS CHECKSUM: 1.2161865359577D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.33287E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.16924E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.16494E-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= 17702 TA= 3.66000E-01 CPU TIME= 4.57670E-02 SECONDS. DT= 2.48441E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.251628888888717 %check_save_state: izleft hours = 79.6663888888889 --> plasma_hash("gframe"): TA= 3.660000E-01 NSTEP= 17702 Hash code: 2089 ->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 = 4.4640E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0070E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.366000 TO TG2= 0.367000 @ NSTEP 17702 GFRAME TG2 MOMENTS CHECKSUM: 1.2155256900705D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.29378E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.07965E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.07907E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.670000E-01 NSTEP= 18104 Hash code: 13907171 ->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 = 4.2750E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8771E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.367000 TO TG2= 0.368000 @ NSTEP 18104 GFRAME TG2 MOMENTS CHECKSUM: 1.2148648441833D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.29340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.07874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.07817E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 18371 TA= 3.68000E-01 CPU TIME= 4.55890E-02 SECONDS. DT= 2.29013E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.260639722222095 %check_save_state: izleft hours = 79.6575000000000 --> plasma_hash("gframe"): TA= 3.680000E-01 NSTEP= 18371 Hash code: 13298787 ->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 = 4.4460E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8253E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.368000 TO TG2= 0.369000 @ NSTEP 18371 GFRAME TG2 MOMENTS CHECKSUM: 1.2137213061244D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.44983E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.41244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.41301E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.263807222222113 %check_save_state: izleft hours = 79.6544444444445 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.6864582E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.120E+03 MB. --> plasma_hash("gframe"): TA= 3.690000E-01 NSTEP= 18808 Hash code: 77980936 ->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 = 4.4450E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7799E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.369000 TO TG2= 0.370000 @ NSTEP 18808 GFRAME TG2 MOMENTS CHECKSUM: 1.2125777680654D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.45201E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.41715E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.41772E-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= 19245 TA= 3.70000E-01 CPU TIME= 4.57460E-02 SECONDS. DT= 1.50201E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.271853333333638 %check_save_state: izleft hours = 79.6463888888889 --> plasma_hash("gframe"): TA= 3.700000E-01 NSTEP= 19245 Hash code: 17263054 ->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 = 4.4340E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7408E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.370000 TO TG2= 0.371000 @ NSTEP 19245 GFRAME TG2 MOMENTS CHECKSUM: 1.2114342300065D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.57847E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.68464E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.68694E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.710000E-01 NSTEP= 19910 Hash code: 89403902 ->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 = 4.2260E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7036E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.371000 TO TG2= 0.372000 @ NSTEP 19910 GFRAME TG2 MOMENTS CHECKSUM: 1.2102906919475D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.58076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.68958E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.69188E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 20285 TA= 3.72000E-01 CPU TIME= 4.57030E-02 SECONDS. DT= 2.18377E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.284620000000359 %check_save_state: izleft hours = 79.6336111111111 --> plasma_hash("gframe"): TA= 3.720000E-01 NSTEP= 20285 Hash code: 31546029 ->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 = 4.4790E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6348E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.372000 TO TG2= 0.373000 @ NSTEP 20285 GFRAME TG2 MOMENTS CHECKSUM: 1.2091471538886D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.65141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.83570E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.83455E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.730000E-01 NSTEP= 20743 Hash code: 6991409 ->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 = 4.2800E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5731E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.373000 TO TG2= 0.374000 @ NSTEP 20743 GFRAME TG2 MOMENTS CHECKSUM: 1.2080036158297D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.65377E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.84079E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.83964E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 9.999998837884050E-007 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21201 TA= 3.74000E-01 CPU TIME= 4.57490E-02 SECONDS. DT= 2.01508E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.296112777777580 %check_save_state: izleft hours = 79.6219444444444 --> plasma_hash("gframe"): TA= 3.740000E-01 NSTEP= 21201 Hash code: 49296674 ->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 = 4.4450E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5183E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.374000 TO TG2= 0.375000 @ NSTEP 21201 GFRAME TG2 MOMENTS CHECKSUM: 1.2068600777707D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.74560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.03786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.03671E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.750000E-01 NSTEP= 21697 Hash code: 25999783 ->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 = 4.3120E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4143E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.375000 TO TG2= 0.376000 @ NSTEP 21697 GFRAME TG2 MOMENTS CHECKSUM: 1.2057165397118D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.74805E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.04313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.04198E-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= 22091 TA= 3.76000E-01 CPU TIME= 4.54640E-02 SECONDS. DT= 3.11031E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.307306111111757 %check_save_state: izleft hours = 79.6108333333333 --> plasma_hash("gframe"): TA= 3.760000E-01 NSTEP= 22091 Hash code: 33349172 ->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 = 4.4260E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3720E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.376000 TO TG2= 0.377000 @ NSTEP 22091 GFRAME TG2 MOMENTS CHECKSUM: 1.2057322962890D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.72400E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.01684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.01856E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.770000E-01 NSTEP= 22413 Hash code: 24989222 ->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 = 4.2580E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3300E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.377000 TO TG2= 0.378000 @ NSTEP 22413 GFRAME TG2 MOMENTS CHECKSUM: 1.2057480528663D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.72411E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.01712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.01884E-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= 22735 TA= 3.78000E-01 CPU TIME= 4.55940E-02 SECONDS. DT= 1.58976E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.316030277778282 %check_save_state: izleft hours = 79.6022222222222 --> plasma_hash("gframe"): TA= 3.780000E-01 NSTEP= 22735 Hash code: 82843258 ->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 = 4.4150E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4299E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.378000 TO TG2= 0.379000 @ NSTEP 22735 GFRAME TG2 MOMENTS CHECKSUM: 1.2069231134773D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.62725E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.78352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.78352E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.790000E-01 NSTEP= 23364 Hash code: 43166906 ->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 = 4.2500E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5275E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.379000 TO TG2= 0.380000 @ NSTEP 23364 GFRAME TG2 MOMENTS CHECKSUM: 1.2080981740883D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.62508E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.77893E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.77893E-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 = 1.000000111162080E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 23977 TA= 3.80000E-01 CPU TIME= 4.57860E-02 SECONDS. DT= 2.81673E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.330969166667728 %check_save_state: izleft hours = 79.5872222222222 --> plasma_hash("gframe"): TA= 3.800000E-01 NSTEP= 23977 Hash code: 23412380 ->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 = 4.4500E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6241E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.380000 TO TG2= 0.381000 @ NSTEP 23977 GFRAME TG2 MOMENTS CHECKSUM: 1.2092732346993D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.55782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.62976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.62976E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.810000E-01 NSTEP= 24332 Hash code: 18567113 ->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 = 4.2320E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7212E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.381000 TO TG2= 0.382000 @ NSTEP 24332 GFRAME TG2 MOMENTS CHECKSUM: 1.2104482953103D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.55570E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.62526E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.62526E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 24680 TA= 3.82000E-01 CPU TIME= 4.55320E-02 SECONDS. DT= 2.05989E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.340301388888747 %check_save_state: izleft hours = 79.5777777777778 --> plasma_hash("gframe"): TA= 3.820000E-01 NSTEP= 24680 Hash code: 91580500 ->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 = 4.4560E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8185E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.382000 TO TG2= 0.383000 @ NSTEP 24680 GFRAME TG2 MOMENTS CHECKSUM: 1.2116233559213D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.44365E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.40485E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.40255E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.830000E-01 NSTEP= 25165 Hash code: 4854099 ->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 = 4.3080E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9163E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.383000 TO TG2= 0.384000 @ NSTEP 25165 GFRAME TG2 MOMENTS CHECKSUM: 1.2127984165323D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.44160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.40049E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.39820E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 25497 TA= 3.84000E-01 CPU TIME= 4.58110E-02 SECONDS. DT= 3.07337E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.350831388888764 %check_save_state: izleft hours = 79.5672222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.8400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.145E+03 MB. --> plasma_hash("gframe"): TA= 3.840000E-01 NSTEP= 25497 Hash code: 18403033 ->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 = 4.4680E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0144E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.384000 TO TG2= 0.385000 @ NSTEP 25497 GFRAME TG2 MOMENTS CHECKSUM: 1.2139734771433D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.36619E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.22699E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.22642E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.850000E-01 NSTEP= 25822 Hash code: 33438862 ->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 = 4.2230E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1129E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.385000 TO TG2= 0.386000 @ NSTEP 25822 GFRAME TG2 MOMENTS CHECKSUM: 1.2151485377543D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.36419E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.22275E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.22217E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 26059 TA= 3.86000E-01 CPU TIME= 4.57070E-02 SECONDS. DT= 2.16959E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.358835833333160 %check_save_state: izleft hours = 79.5594444444444 --> plasma_hash("gframe"): TA= 3.860000E-01 NSTEP= 26059 Hash code: 34261879 ->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 = 4.4820E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1282E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.386000 TO TG2= 0.387000 @ NSTEP 26059 GFRAME TG2 MOMENTS CHECKSUM: 1.2156438136853D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.30319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.08502E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.08502E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.870000E-01 NSTEP= 26520 Hash code: 54684309 ->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 = 4.3000E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1437E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.387000 TO TG2= 0.388000 @ NSTEP 26520 GFRAME TG2 MOMENTS CHECKSUM: 1.2161390896163D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.30671E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.09241E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.09241E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 26981 TA= 3.88000E-01 CPU TIME= 4.56320E-02 SECONDS. DT= 1.98751E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.370450277778673 %check_save_state: izleft hours = 79.5477777777778 --> plasma_hash("gframe"): TA= 3.880000E-01 NSTEP= 26981 Hash code: 7676389 ->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 = 4.4110E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0759E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.388000 TO TG2= 0.389000 @ NSTEP 26981 GFRAME TG2 MOMENTS CHECKSUM: 1.2159545883225D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.28779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.04625E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.04999E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.890000E-01 NSTEP= 27484 Hash code: 90074890 ->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 = 4.2610E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0082E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.389000 TO TG2= 0.390000 @ NSTEP 27484 GFRAME TG2 MOMENTS CHECKSUM: 1.2157700870288D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.29681E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.06523E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.06898E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 27925 TA= 3.90000E-01 CPU TIME= 4.54880E-02 SECONDS. DT= 1.53863E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.382296111111373 %check_save_state: izleft hours = 79.5358333333333 --> plasma_hash("gframe"): TA= 3.900000E-01 NSTEP= 27925 Hash code: 17108458 ->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 = 4.4390E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9407E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.390000 TO TG2= 0.391000 @ NSTEP 27925 GFRAME TG2 MOMENTS CHECKSUM: 1.2155855857350D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.27461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.03715E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.04232E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.910000E-01 NSTEP= 28574 Hash code: 43426525 ->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 = 4.2530E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.391000 TO TG2= 0.392000 @ NSTEP 28574 GFRAME TG2 MOMENTS CHECKSUM: 1.2154010844413D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.28364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.05619E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.06138E-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= 28911 TA= 3.92000E-01 CPU TIME= 4.58410E-02 SECONDS. DT= 3.74617E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.394586666667237 %check_save_state: izleft hours = 79.5236111111111 --> plasma_hash("gframe"): TA= 3.920000E-01 NSTEP= 28911 Hash code: 113675859 ->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 = 4.3760E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8062E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.392000 TO TG2= 0.393000 @ NSTEP 28911 GFRAME TG2 MOMENTS CHECKSUM: 1.2152165831475D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.27406E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.03777E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.03404E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.930000E-01 NSTEP= 29178 Hash code: 115008097 ->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 = 4.2780E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7392E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.393000 TO TG2= 0.394000 @ NSTEP 29178 GFRAME TG2 MOMENTS CHECKSUM: 1.2150320818538D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.28315E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.05693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.05319E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 9.999998837884050E-007 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 29445 TA= 3.94000E-01 CPU TIME= 4.55430E-02 SECONDS. DT= 3.51997E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.402235555556672 %check_save_state: izleft hours = 79.5158333333333 --> plasma_hash("gframe"): TA= 3.940000E-01 NSTEP= 29445 Hash code: 65408600 ->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 = 4.4660E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6711E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.394000 TO TG2= 0.395000 @ NSTEP 29445 GFRAME TG2 MOMENTS CHECKSUM: 1.2148475805600D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.28789E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.06228E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.06084E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.950000E-01 NSTEP= 29729 Hash code: 103220026 ->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 = 4.2730E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6002E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.395000 TO TG2= 0.396000 @ NSTEP 29729 GFRAME TG2 MOMENTS CHECKSUM: 1.2146630792663D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.29710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.08167E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.08023E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 29989 TA= 3.96000E-01 CPU TIME= 4.56170E-02 SECONDS. DT= 3.24925E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.409911944444502 %check_save_state: izleft hours = 79.5083333333333 --> plasma_hash("gframe"): TA= 3.960000E-01 NSTEP= 29989 Hash code: 20246150 ->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 = 4.4410E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5767E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.396000 TO TG2= 0.397000 @ NSTEP 29989 GFRAME TG2 MOMENTS CHECKSUM: 1.2151284162900D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.27051E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.02556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.02872E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.970000E-01 NSTEP= 30297 Hash code: 102300879 ->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 = 4.2540E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5532E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.397000 TO TG2= 0.398000 @ NSTEP 30297 GFRAME TG2 MOMENTS CHECKSUM: 1.2155937533137D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.27232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.02932E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.03248E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 30605 TA= 3.98000E-01 CPU TIME= 4.58320E-02 SECONDS. DT= 2.48141E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.418404999999893 %check_save_state: izleft hours = 79.4997222222222 --> plasma_hash("gframe"): TA= 3.980000E-01 NSTEP= 30605 Hash code: 46060729 ->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 = 4.4050E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5778E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.398000 TO TG2= 0.399000 @ NSTEP 30605 GFRAME TG2 MOMENTS CHECKSUM: 1.2167089478669D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.18892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.85036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.85266E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.990000E-01 NSTEP= 31008 Hash code: 63095679 ->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 = 4.2850E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6033E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.399000 TO TG2= 0.400000 @ NSTEP 31008 GFRAME TG2 MOMENTS CHECKSUM: 1.2178241424201D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.18352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.83893E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.84122E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 31411 TA= 4.00000E-01 CPU TIME= 4.56310E-02 SECONDS. DT= 2.47439E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.428825833333121 %check_save_state: izleft hours = 79.4894444444444 --> plasma_hash("gframe"): TA= 4.000000E-01 NSTEP= 31411 Hash code: 94055552 ->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 = 4.4600E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6297E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.400000 TO TG2= 0.401000 @ NSTEP 31411 GFRAME TG2 MOMENTS CHECKSUM: 1.2189393369733D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.01835E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.49118E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.49519E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.010000E-01 NSTEP= 31815 Hash code: 94413975 ->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 = 4.2800E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6571E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.401000 TO TG2= 0.402000 @ NSTEP 31815 GFRAME TG2 MOMENTS CHECKSUM: 1.2200545315265D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.01326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.48037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.48438E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 32169 TA= 4.02000E-01 CPU TIME= 4.55250E-02 SECONDS. DT= 4.12946E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.438829166666892 %check_save_state: izleft hours = 79.4794444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.0200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.145E+03 MB. --> plasma_hash("gframe"): TA= 4.020000E-01 NSTEP= 32169 Hash code: 82731942 ->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 = 4.4710E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6853E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.402000 TO TG2= 0.403000 @ NSTEP 32169 GFRAME TG2 MOMENTS CHECKSUM: 1.2211697260797D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.85352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.60490E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.60490E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.030000E-01 NSTEP= 32411 Hash code: 2938312 ->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 = 4.2670E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7144E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.403000 TO TG2= 0.404000 @ NSTEP 32411 GFRAME TG2 MOMENTS CHECKSUM: 1.2222849206329D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.84873E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.58918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.58918E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.000000111162080E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 32619 TA= 4.04000E-01 CPU TIME= 4.57400E-02 SECONDS. DT= 6.21191E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.445699722222798 %check_save_state: izleft hours = 79.4725000000000 --> plasma_hash("gframe"): TA= 4.040000E-01 NSTEP= 32619 Hash code: 50209629 ->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 = 4.4620E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.404000 TO TG2= 0.405000 @ NSTEP 32619 GFRAME TG2 MOMENTS CHECKSUM: 1.2234001151861D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.73485E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.17778E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.17205E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.050000E-01 NSTEP= 32780 Hash code: 71734052 ->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 = 4.2140E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7752E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.405000 TO TG2= 0.406000 @ NSTEP 32780 GFRAME TG2 MOMENTS CHECKSUM: 1.2245153097393D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.73027E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.16282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.15710E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 32941 TA= 4.06000E-01 CPU TIME= 4.65530E-02 SECONDS. DT= 6.09427E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.451146944445100 %check_save_state: izleft hours = 79.4669444444445 --> plasma_hash("gframe"): TA= 4.060000E-01 NSTEP= 32941 Hash code: 7056739 ->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 = 4.4550E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9909E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.406000 TO TG2= 0.407000 @ NSTEP 32941 GFRAME TG2 MOMENTS CHECKSUM: 1.2255582651592D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.60203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.76577E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.75859E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.070000E-01 NSTEP= 33105 Hash code: 48230709 ->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 = 4.2790E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2192E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.407000 TO TG2= 0.408000 @ NSTEP 33105 GFRAME TG2 MOMENTS CHECKSUM: 1.2266012205792D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.60323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.76984E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.76266E-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= 33256 TA= 4.08000E-01 CPU TIME= 4.56750E-02 SECONDS. DT= 4.80502E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.456546388888910 %check_save_state: izleft hours = 79.4616666666667 --> plasma_hash("gframe"): TA= 4.080000E-01 NSTEP= 33256 Hash code: 83914150 ->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 = 4.5830E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6482E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.408000 TO TG2= 0.409000 @ NSTEP 33256 GFRAME TG2 MOMENTS CHECKSUM: 1.2275719361081D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.54875E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.56507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.56479E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.090000E-01 NSTEP= 33464 Hash code: 37389353 ->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 = 4.2510E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0761E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.409000 TO TG2= 0.410000 @ NSTEP 33464 GFRAME TG2 MOMENTS CHECKSUM: 1.2285426516370D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.55541E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.58710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.58682E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 9.999998837884050E-007 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 33651 TA= 4.10000E-01 CPU TIME= 4.58990E-02 SECONDS. DT= 3.01887E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.462769444445257 %check_save_state: izleft hours = 79.4552777777778 --> plasma_hash("gframe"): TA= 4.100000E-01 NSTEP= 33651 Hash code: 85268574 ->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 = 4.5930E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0555E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.410000 TO TG2= 0.411000 @ NSTEP 33651 GFRAME TG2 MOMENTS CHECKSUM: 1.2295133671659D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.54648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.54190E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.54190E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.110000E-01 NSTEP= 33982 Hash code: 100133520 ->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 = 4.2130E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9292E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.411000 TO TG2= 0.412000 @ NSTEP 33982 GFRAME TG2 MOMENTS CHECKSUM: 1.2304840826948D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.55318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.56399E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.56399E-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= 34247 TA= 4.12000E-01 CPU TIME= 4.56850E-02 SECONDS. DT= 3.93392E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.471039166666742 %check_save_state: izleft hours = 79.4472222222222 --> plasma_hash("gframe"): TA= 4.120000E-01 NSTEP= 34247 Hash code: 122826171 ->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 = 4.4060E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8129E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.412000 TO TG2= 0.413000 @ NSTEP 34247 GFRAME TG2 MOMENTS CHECKSUM: 1.2314547982237D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.53214E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.50895E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.50550E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.130000E-01 NSTEP= 34501 Hash code: 62665403 ->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 = 4.3790E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7064E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.413000 TO TG2= 0.414000 @ NSTEP 34501 GFRAME TG2 MOMENTS CHECKSUM: 1.2324255137527D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.53882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.53101E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.52755E-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= 34713 TA= 4.14000E-01 CPU TIME= 4.57970E-02 SECONDS. DT= 4.57265E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.477973333334376 %check_save_state: izleft hours = 79.4402777777778 --> plasma_hash("gframe"): TA= 4.140000E-01 NSTEP= 34713 Hash code: 45161939 ->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 = 4.3840E-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 34713 GFRAME TG2 MOMENTS CHECKSUM: 1.2333962292816D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.52930E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.48059E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.47858E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.150000E-01 NSTEP= 34932 Hash code: 74144436 ->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 = 4.1820E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5226E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.415000 TO TG2= 0.416000 @ NSTEP 34932 GFRAME TG2 MOMENTS CHECKSUM: 1.2343669448105D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.53601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.50272E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.50070E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 35151 TA= 4.16000E-01 CPU TIME= 4.58720E-02 SECONDS. DT= 3.16257E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.484648055556136 %check_save_state: izleft hours = 79.4336111111111 --> plasma_hash("gframe"): TA= 4.160000E-01 NSTEP= 35151 Hash code: 83722601 ->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 = 4.4160E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5410E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.416000 TO TG2= 0.417000 @ NSTEP 35151 GFRAME TG2 MOMENTS CHECKSUM: 1.2343170215526D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.45341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.26597E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.26310E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.170000E-01 NSTEP= 35467 Hash code: 38369229 ->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 = 4.1900E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5596E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.417000 TO TG2= 0.418000 @ NSTEP 35467 GFRAME TG2 MOMENTS CHECKSUM: 1.2342670982947D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.45424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.26889E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.26602E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 35731 TA= 4.18000E-01 CPU TIME= 4.56090E-02 SECONDS. DT= 3.50362E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.492761666667320 %check_save_state: izleft hours = 79.4252777777778 --> plasma_hash("gframe"): TA= 4.180000E-01 NSTEP= 35731 Hash code: 68383581 ->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 = 4.3800E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6778E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.418000 TO TG2= 0.419000 @ NSTEP 35731 GFRAME TG2 MOMENTS CHECKSUM: 1.2331965450102D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35681E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.91836E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.91549E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.190000E-01 NSTEP= 36016 Hash code: 104961061 ->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 = 4.2500E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7998E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.419000 TO TG2= 0.420000 @ NSTEP 36016 GFRAME TG2 MOMENTS CHECKSUM: 1.2321259917256D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35215E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.90334E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.90048E-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= 36217 TA= 4.20000E-01 CPU TIME= 4.57350E-02 SECONDS. DT= 5.39617E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.499933055556085 %check_save_state: izleft hours = 79.4183333333333 --> plasma_hash("gframe"): TA= 4.200000E-01 NSTEP= 36217 Hash code: 113974177 ->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 = 4.4210E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9255E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.420000 TO TG2= 0.421000 @ NSTEP 36217 GFRAME TG2 MOMENTS CHECKSUM: 1.2310554384411D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.47886E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.40187E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.40445E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.210000E-01 NSTEP= 36403 Hash code: 1513692 ->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 = 4.2140E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0489E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.421000 TO TG2= 0.422000 @ NSTEP 36403 GFRAME TG2 MOMENTS CHECKSUM: 1.2299848851566D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.46079E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.38800E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.39057E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 36589 TA= 4.22000E-01 CPU TIME= 4.57250E-02 SECONDS. DT= 1.70833E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.505938333333688 %check_save_state: izleft hours = 79.4122222222222 --> plasma_hash("gframe"): TA= 4.220000E-01 NSTEP= 36589 Hash code: 101458914 ->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 = 4.4080E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1752E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.422000 TO TG2= 0.423000 @ NSTEP 36589 GFRAME TG2 MOMENTS CHECKSUM: 1.2289143318720D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.89797E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.96110E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.96225E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.230000E-01 NSTEP= 37174 Hash code: 31319632 ->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 = 4.2770E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3049E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.423000 TO TG2= 0.424000 @ NSTEP 37174 GFRAME TG2 MOMENTS CHECKSUM: 1.2278437785875D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.88115E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.94817E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.94931E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 37602 TA= 4.24000E-01 CPU TIME= 4.57170E-02 SECONDS. DT= 3.72008E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.518514444445373 %check_save_state: izleft hours = 79.3997222222222 --> plasma_hash("gframe"): TA= 4.240000E-01 NSTEP= 37602 Hash code: 7814441 ->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 = 4.3900E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4380E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.424000 TO TG2= 0.425000 @ NSTEP 37602 GFRAME TG2 MOMENTS CHECKSUM: 1.2267732253030D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.33482E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.52319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.52491E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.250000E-01 NSTEP= 37871 Hash code: 17146601 ->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 = 4.2190E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5747E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.425000 TO TG2= 0.426000 @ NSTEP 37871 GFRAME TG2 MOMENTS CHECKSUM: 1.2257026720185D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 37921 TA= 4.25186E-01 CPU TIME= 4.62870E-02 SECONDS. DT= 3.72008E-06 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.89833E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.96387E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.96215E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 38140 TA= 4.26000E-01 CPU TIME= 4.56830E-02 SECONDS. DT= 3.01963E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.526260833333708 %check_save_state: izleft hours = 79.3919444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.2600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.120E+03 MB. --> plasma_hash("gframe"): TA= 4.260000E-01 NSTEP= 38140 Hash code: 40472261 ->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 = 4.3950E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5133E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.426000 TO TG2= 0.427000 @ NSTEP 38140 GFRAME TG2 MOMENTS CHECKSUM: 1.2225492544774D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 38331 TA= 4.26577E-01 CPU TIME= 4.62330E-02 SECONDS. DT= 3.01963E-06 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.94430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.79192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.78905E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 9.31045E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 10= 1.31619E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 59= -1.75105E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 9.12364E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.270000E-01 NSTEP= 38471 Hash code: 45830580 ->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 = 4.2630E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4507E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.427000 TO TG2= 0.428000 @ NSTEP 38471 GFRAME TG2 MOMENTS CHECKSUM: 1.2193958369364D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 38538 TA= 4.27236E-01 CPU TIME= 4.61160E-02 SECONDS. DT= 3.52112E-06 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.50247E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.43106E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.42877E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 9.94851E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 9= 1.23739E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 59= 1.21300E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 9.75064E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 38743 TA= 4.27958E-01 CPU TIME= 4.60780E-02 SECONDS. DT= 3.52112E-06 %fi_finish: enter %fimain: eflux cpu time = 1.000000111162080E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 38755 TA= 4.28000E-01 CPU TIME= 4.59770E-02 SECONDS. DT= 3.52357E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.534917500000574 %check_save_state: izleft hours = 79.3833333333333 --> plasma_hash("gframe"): TA= 4.280000E-01 NSTEP= 38755 Hash code: 78827087 ->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 = 4.4080E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1608E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.428000 TO TG2= 0.429000 @ NSTEP 38755 GFRAME TG2 MOMENTS CHECKSUM: 1.2141596127430D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.52461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.49117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.51244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 9.91064E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 9= 1.21482E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 59= -1.30789E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 9.71530E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 38982 TA= 4.28800E-01 CPU TIME= 4.63120E-02 SECONDS. DT= 3.52357E-06 --> plasma_hash("gframe"): TA= 4.290000E-01 NSTEP= 39039 Hash code: 104721721 ->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 = 4.2260E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8890E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.429000 TO TG2= 0.430000 @ NSTEP 39039 GFRAME TG2 MOMENTS CHECKSUM: 1.2089233885495D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.73265E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.19241E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.22144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 6.76854E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 9= 1.29039E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 60= -2.64392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 6.63611E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 39229 TA= 4.29669E-01 CPU TIME= 4.62050E-02 SECONDS. DT= 3.52357E-06 %fi_finish: enter %fimain: eflux cpu time = 9.999998837884050E-007 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 39323 TA= 4.30000E-01 CPU TIME= 4.58760E-02 SECONDS. DT= 2.83075E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.543016944444389 %check_save_state: izleft hours = 79.3750000000000 --> plasma_hash("gframe"): TA= 4.300000E-01 NSTEP= 39323 Hash code: 8293179 ->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 = 4.4090E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6346E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.430000 TO TG2= 0.431000 @ NSTEP 39323 GFRAME TG2 MOMENTS CHECKSUM: 1.2036871643561D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.99671E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.43350E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.45275E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.35306E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 8= 1.23867E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.21034E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 39669 TA= 4.30979E-01 CPU TIME= 4.62190E-02 SECONDS. DT= 2.83075E-06 --> plasma_hash("gframe"): TA= 4.310000E-01 NSTEP= 39676 Hash code: 119546393 ->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 = 4.2670E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3967E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.431000 TO TG2= 0.432000 @ NSTEP 39676 GFRAME TG2 MOMENTS CHECKSUM: 1.1984509401626D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.20247E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.85997E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.88209E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.78866E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 8= 1.30765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 1= -1.23259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.63849E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 9.999998837884050E-007 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 39956 TA= 4.32000E-01 CPU TIME= 4.56910E-02 SECONDS. DT= 2.76753E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.551794166667150 %check_save_state: izleft hours = 79.3663888888889 --> plasma_hash("gframe"): TA= 4.320000E-01 NSTEP= 39956 Hash code: 60229479 ->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 = 4.4450E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1749E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.432000 TO TG2= 0.433000 @ NSTEP 39956 GFRAME TG2 MOMENTS CHECKSUM: 1.1932147159692D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.39282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.26798E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.29040E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 8.19605E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 7= 1.23402E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 1= -1.29272E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 8.03860E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.330000E-01 NSTEP= 40317 Hash code: 75969675 ->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 = 4.2590E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9529E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.433000 TO TG2= 0.434000 @ NSTEP 40317 GFRAME TG2 MOMENTS CHECKSUM: 1.1879784917757D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 40354 TA= 4.33136E-01 CPU TIME= 4.62970E-02 SECONDS. DT= 3.68914E-06 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.58524E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.68209E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.70392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 8.63349E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 7= 1.28864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 1= -1.35674E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 8.46850E-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= 40588 TA= 4.34000E-01 CPU TIME= 4.57470E-02 SECONDS. DT= 3.93267E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.560522222222971 %check_save_state: izleft hours = 79.3575000000000 --> plasma_hash("gframe"): TA= 4.340000E-01 NSTEP= 40588 Hash code: 117397198 ->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 = 4.4050E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7273E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.434000 TO TG2= 0.435000 @ NSTEP 40588 GFRAME TG2 MOMENTS CHECKSUM: 1.1827422675823D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.68415E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.89667E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.92713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 8.87097E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 6= 1.19692E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 1= -1.39170E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 8.70180E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.350000E-01 NSTEP= 40842 Hash code: 76205021 ->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 = 4.2740E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3346E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.435000 TO TG2= 0.436000 @ NSTEP 40842 GFRAME TG2 MOMENTS CHECKSUM: 1.1775060433888D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.69188E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.91264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.94316E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 8.88889E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 6= 1.19753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 1= -1.39405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 8.71963E-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= 41041 TA= 4.36000E-01 CPU TIME= 4.56820E-02 SECONDS. DT= 3.04850E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.567447222222199 %check_save_state: izleft hours = 79.3508333333333 --> plasma_hash("gframe"): TA= 4.360000E-01 NSTEP= 41041 Hash code: 13848588 ->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 = 4.4660E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1451E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.436000 TO TG2= 0.437000 @ NSTEP 41041 GFRAME TG2 MOMENTS CHECKSUM: 1.1759652504875D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.78561E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.11719E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.14765E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.370000E-01 NSTEP= 41369 Hash code: 24733181 ->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 = 4.2490E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9602E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.437000 TO TG2= 0.438000 @ NSTEP 41369 GFRAME TG2 MOMENTS CHECKSUM: 1.1744244575861D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.79285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.13271E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.16322E-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= 41688 TA= 4.38000E-01 CPU TIME= 4.59810E-02 SECONDS. DT= 1.60464E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.576379166666811 %check_save_state: izleft hours = 79.3416666666667 --> plasma_hash("gframe"): TA= 4.380000E-01 NSTEP= 41688 Hash code: 83328706 ->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 = 4.4310E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4395E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.438000 TO TG2= 0.439000 @ NSTEP 41688 GFRAME TG2 MOMENTS CHECKSUM: 1.1765791435543D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.89705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.33810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.33983E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.390000E-01 NSTEP= 42311 Hash code: 10071468 ->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 = 4.2510E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8260E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.439000 TO TG2= 0.440000 @ NSTEP 42311 GFRAME TG2 MOMENTS CHECKSUM: 1.1787338295225D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.90375E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.35307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.35480E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 42834 TA= 4.40000E-01 CPU TIME= 4.55490E-02 SECONDS. DT= 1.72438E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.590397500001018 %check_save_state: izleft hours = 79.3277777777778 --> plasma_hash("gframe"): TA= 4.400000E-01 NSTEP= 42834 Hash code: 108376854 ->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 = 4.4700E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0426E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.440000 TO TG2= 0.441000 @ NSTEP 42834 GFRAME TG2 MOMENTS CHECKSUM: 1.1808885154907D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.86876E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.28276E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.28506E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.410000E-01 NSTEP= 43414 Hash code: 65856119 ->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 = 4.2300E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2372E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.441000 TO TG2= 0.442000 @ NSTEP 43414 GFRAME TG2 MOMENTS CHECKSUM: 1.1830432014589D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.87608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.29909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.30139E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 43994 TA= 4.42000E-01 CPU TIME= 4.57350E-02 SECONDS. DT= 1.58521E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.604537222222007 %check_save_state: izleft hours = 79.3136111111111 --> plasma_hash("gframe"): TA= 4.420000E-01 NSTEP= 43994 Hash code: 116958003 ->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 = 4.4710E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4381E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.442000 TO TG2= 0.443000 @ NSTEP 43994 GFRAME TG2 MOMENTS CHECKSUM: 1.1851978874271D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.78357E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.13601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.13084E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.430000E-01 NSTEP= 44624 Hash code: 30672830 ->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 = 4.2350E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6454E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.443000 TO TG2= 0.444000 @ NSTEP 44624 GFRAME TG2 MOMENTS CHECKSUM: 1.1873525733953D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.79139E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.15350E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.14832E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 44968 TA= 4.44000E-01 CPU TIME= 4.57660E-02 SECONDS. DT= 4.26617E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.616798055556046 %check_save_state: izleft hours = 79.3013888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.4400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.120E+03 MB. --> plasma_hash("gframe"): TA= 4.440000E-01 NSTEP= 44968 Hash code: 56126217 ->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 = 4.3970E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8592E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.444000 TO TG2= 0.445000 @ NSTEP 44968 GFRAME TG2 MOMENTS CHECKSUM: 1.1895072593635D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.69207E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.91630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.91572E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.450000E-01 NSTEP= 45203 Hash code: 36500983 ->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 = 4.2430E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8762E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.445000 TO TG2= 0.446000 @ NSTEP 45203 GFRAME TG2 MOMENTS CHECKSUM: 1.1916619453318D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.70033E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.93470E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.93413E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 45438 TA= 4.46000E-01 CPU TIME= 4.57130E-02 SECONDS. DT= 1.71719E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.623970000001009 %check_save_state: izleft hours = 79.2941666666667 --> plasma_hash("gframe"): TA= 4.460000E-01 NSTEP= 45438 Hash code: 78645008 ->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 = 4.4620E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7997E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.446000 TO TG2= 0.447000 @ NSTEP 45438 GFRAME TG2 MOMENTS CHECKSUM: 1.1938201432845D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.52649E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.58735E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.58677E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.470000E-01 NSTEP= 46020 Hash code: 21208918 ->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 = 4.3100E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7268E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.447000 TO TG2= 0.448000 @ NSTEP 46020 GFRAME TG2 MOMENTS CHECKSUM: 1.1959783412373D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.52490E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.58418E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.58361E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 46400 TA= 4.47880E-01 CPU TIME= 4.63400E-02 SECONDS. DT= 2.31489E-06 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 46452 TA= 4.48000E-01 CPU TIME= 4.57740E-02 SECONDS. DT= 2.28317E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.636634722223334 %check_save_state: izleft hours = 79.2813888888889 --> plasma_hash("gframe"): TA= 4.480000E-01 NSTEP= 46452 Hash code: 85527329 ->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 = 4.5010E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6347E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.448000 TO TG2= 0.449000 @ NSTEP 46452 GFRAME TG2 MOMENTS CHECKSUM: 1.1981400511528D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.21975E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.90444E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.90272E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.490000E-01 NSTEP= 46890 Hash code: 106853801 ->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 = 4.2680E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5417E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.449000 TO TG2= 0.450000 @ NSTEP 46890 GFRAME TG2 MOMENTS CHECKSUM: 1.2003017610683D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.20931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.88191E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.88019E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 47249 TA= 4.49820E-01 CPU TIME= 4.63350E-02 SECONDS. DT= 2.28317E-06 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 47328 TA= 4.50000E-01 CPU TIME= 4.56400E-02 SECONDS. DT= 2.25371E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.647894444444773 %check_save_state: izleft hours = 79.2702777777778 --> plasma_hash("gframe"): TA= 4.500000E-01 NSTEP= 47328 Hash code: 36520336 ->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 = 4.4880E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4493E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.450000 TO TG2= 0.451000 @ NSTEP 47328 GFRAME TG2 MOMENTS CHECKSUM: 1.2024634709838D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.92485E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.86733E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.86533E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.510000E-01 NSTEP= 47772 Hash code: 75962637 ->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 = 4.4520E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3573E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.451000 TO TG2= 0.452000 @ NSTEP 47772 GFRAME TG2 MOMENTS CHECKSUM: 1.2046251808993D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 48039 TA= 4.51602E-01 CPU TIME= 4.64740E-02 SECONDS. DT= 2.25371E-06 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.65970E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.94083E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.94054E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 48216 TA= 4.52000E-01 CPU TIME= 4.54360E-02 SECONDS. DT= 1.60851E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.659275555555723 %check_save_state: izleft hours = 79.2588888888889 --> plasma_hash("gframe"): TA= 4.520000E-01 NSTEP= 48216 Hash code: 6238591 ->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 = 4.4940E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2659E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.452000 TO TG2= 0.453000 @ NSTEP 48216 GFRAME TG2 MOMENTS CHECKSUM: 1.2067868908148D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.60675E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.76043E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.76015E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.530000E-01 NSTEP= 48837 Hash code: 98065894 ->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 = 4.2410E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1749E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.453000 TO TG2= 0.454000 @ NSTEP 48837 GFRAME TG2 MOMENTS CHECKSUM: 1.2089486007303D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 48987 TA= 4.53408E-01 CPU TIME= 4.64930E-02 SECONDS. DT= 2.72116E-06 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.34897E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.91793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.91707E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 49204 TA= 4.54000E-01 CPU TIME= 4.54900E-02 SECONDS. DT= 4.05520E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.671713055556211 %check_save_state: izleft hours = 79.2463888888889 --> plasma_hash("gframe"): TA= 4.540000E-01 NSTEP= 49204 Hash code: 76334628 ->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 = 4.4540E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0845E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.454000 TO TG2= 0.455000 @ NSTEP 49204 GFRAME TG2 MOMENTS CHECKSUM: 1.2111103106458D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.63413E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.55963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.56163E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.550000E-01 NSTEP= 49451 Hash code: 112657469 ->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 = 4.2410E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9947E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.455000 TO TG2= 0.456000 @ NSTEP 49451 GFRAME TG2 MOMENTS CHECKSUM: 1.2132720205614D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.60339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.53538E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.53738E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 9.999998837884050E-007 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 49698 TA= 4.56000E-01 CPU TIME= 4.56420E-02 SECONDS. DT= 2.42051E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.679067777777618 %check_save_state: izleft hours = 79.2391666666667 --> plasma_hash("gframe"): TA= 4.560000E-01 NSTEP= 49698 Hash code: 80631 ->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 = 4.5540E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8148E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.456000 TO TG2= 0.457000 @ NSTEP 49698 GFRAME TG2 MOMENTS CHECKSUM: 1.2141664287698D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.84039E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.93133E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.92989E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.570000E-01 NSTEP= 50111 Hash code: 94674319 ->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 = 4.2280E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6399E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.457000 TO TG2= 0.458000 @ NSTEP 50111 GFRAME TG2 MOMENTS CHECKSUM: 1.2150608369781D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.81388E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.91068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.90925E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 50474 TA= 4.58000E-01 CPU TIME= 4.57330E-02 SECONDS. DT= 3.97753E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.689350277778431 %check_save_state: izleft hours = 79.2288888888889 --> plasma_hash("gframe"): TA= 4.580000E-01 NSTEP= 50474 Hash code: 66346958 ->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 = 4.4480E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3856E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.458000 TO TG2= 0.459000 @ NSTEP 50474 GFRAME TG2 MOMENTS CHECKSUM: 1.2146879755067D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.70690E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.83700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.83585E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.590000E-01 NSTEP= 50726 Hash code: 100346830 ->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 = 4.2350E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1152E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.459000 TO TG2= 0.460000 @ NSTEP 50726 GFRAME TG2 MOMENTS CHECKSUM: 1.2143151140353D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.68264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.81833E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.81718E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 50978 TA= 4.60000E-01 CPU TIME= 4.56810E-02 SECONDS. DT= 1.64120E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.696816666667473 %check_save_state: izleft hours = 79.2213888888889 --> plasma_hash("gframe"): TA= 4.600000E-01 NSTEP= 50978 Hash code: 119933805 ->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 = 4.4690E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.460000 TO TG2= 0.461000 @ NSTEP 50978 GFRAME TG2 MOMENTS CHECKSUM: 1.2139422525639D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.77586E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.87611E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.87582E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.610000E-01 NSTEP= 51587 Hash code: 9099391 ->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 = 4.2480E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5475E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.461000 TO TG2= 0.462000 @ NSTEP 51587 GFRAME TG2 MOMENTS CHECKSUM: 1.2135693910925D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.75165E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.85751E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.85722E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 52052 TA= 4.62000E-01 CPU TIME= 4.55940E-02 SECONDS. DT= 3.07795E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.710205833333475 %check_save_state: izleft hours = 79.2080555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.6200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.120E+03 MB. --> plasma_hash("gframe"): TA= 4.620000E-01 NSTEP= 52052 Hash code: 122639437 ->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 = 4.4240E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2836E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.462000 TO TG2= 0.463000 @ NSTEP 52052 GFRAME TG2 MOMENTS CHECKSUM: 1.2131965296211D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.68838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.81493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.81178E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.630000E-01 NSTEP= 52377 Hash code: 121939170 ->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 = 4.3030E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0333E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.463000 TO TG2= 0.464000 @ NSTEP 52377 GFRAME TG2 MOMENTS CHECKSUM: 1.2128236681497D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.66473E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.79673E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.79359E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 52702 TA= 4.64000E-01 CPU TIME= 4.55680E-02 SECONDS. DT= 2.74504E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.719310555556604 %check_save_state: izleft hours = 79.1988888888889 --> plasma_hash("gframe"): TA= 4.640000E-01 NSTEP= 52702 Hash code: 54020074 ->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 = 4.4660E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7528E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.464000 TO TG2= 0.465000 @ NSTEP 52702 GFRAME TG2 MOMENTS CHECKSUM: 1.2124508066782D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.61321E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.75547E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.75347E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.650000E-01 NSTEP= 53066 Hash code: 33496759 ->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 = 4.2500E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4784E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.465000 TO TG2= 0.466000 @ NSTEP 53066 GFRAME TG2 MOMENTS CHECKSUM: 1.2120779452068D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.59002E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.73761E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.73561E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 53348 TA= 4.66000E-01 CPU TIME= 4.56950E-02 SECONDS. DT= 2.39266E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.728288333333694 %check_save_state: izleft hours = 79.1900000000000 --> plasma_hash("gframe"): TA= 4.660000E-01 NSTEP= 53348 Hash code: 92704019 ->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 = 4.4680E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3430E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.466000 TO TG2= 0.467000 @ NSTEP 53348 GFRAME TG2 MOMENTS CHECKSUM: 1.2114677266503D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.62714E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.76656E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.76971E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.670000E-01 NSTEP= 53766 Hash code: 53664183 ->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 = 4.2690E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2134E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.467000 TO TG2= 0.468000 @ NSTEP 53766 GFRAME TG2 MOMENTS CHECKSUM: 1.2108575080938D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.62430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.76447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.76762E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 54184 TA= 4.68000E-01 CPU TIME= 4.56130E-02 SECONDS. DT= 2.26206E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.739300833333346 %check_save_state: izleft hours = 79.1788888888889 --> plasma_hash("gframe"): TA= 4.680000E-01 NSTEP= 54184 Hash code: 31242607 ->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 = 4.4460E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2099E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.468000 TO TG2= 0.469000 @ NSTEP 54184 GFRAME TG2 MOMENTS CHECKSUM: 1.2100099288303D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.65300E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.78587E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.78673E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.690000E-01 NSTEP= 54626 Hash code: 69087559 ->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 = 4.2650E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1912E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.469000 TO TG2= 0.470000 @ NSTEP 54626 GFRAME TG2 MOMENTS CHECKSUM: 1.2091623495669D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.67047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.79953E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.80039E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 55037 TA= 4.70000E-01 CPU TIME= 4.56610E-02 SECONDS. DT= 2.51488E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.750464166666916 %check_save_state: izleft hours = 79.1677777777778 --> plasma_hash("gframe"): TA= 4.700000E-01 NSTEP= 55037 Hash code: 43420225 ->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 = 4.4770E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1465E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.470000 TO TG2= 0.471000 @ NSTEP 55037 GFRAME TG2 MOMENTS CHECKSUM: 1.2083147703034D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.67200E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.80314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.80400E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.710000E-01 NSTEP= 55435 Hash code: 72106685 ->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 = 4.2910E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1036E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.471000 TO TG2= 0.472000 @ NSTEP 55435 GFRAME TG2 MOMENTS CHECKSUM: 1.2074671910399D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.68953E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.81684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.81771E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 55833 TA= 4.72000E-01 CPU TIME= 4.59980E-02 SECONDS. DT= 1.59392E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.761032777778382 %check_save_state: izleft hours = 79.1572222222222 --> plasma_hash("gframe"): TA= 4.720000E-01 NSTEP= 55833 Hash code: 33282406 ->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 = 4.4940E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0626E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.472000 TO TG2= 0.473000 @ NSTEP 55833 GFRAME TG2 MOMENTS CHECKSUM: 1.2066196117765D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.76859E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.87443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.87299E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.730000E-01 NSTEP= 56460 Hash code: 104135313 ->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 = 4.3120E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0235E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.473000 TO TG2= 0.474000 @ NSTEP 56460 GFRAME TG2 MOMENTS CHECKSUM: 1.2057720325130D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.78636E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.88832E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.88688E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 56914 TA= 4.74000E-01 CPU TIME= 4.58410E-02 SECONDS. DT= 1.51967E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.774561666666614 %check_save_state: izleft hours = 79.1436111111111 --> plasma_hash("gframe"): TA= 4.740000E-01 NSTEP= 56914 Hash code: 31935105 ->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 = 4.4170E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9863E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.474000 TO TG2= 0.475000 @ NSTEP 56914 GFRAME TG2 MOMENTS CHECKSUM: 1.2049244532496D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.91894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.00350E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.00063E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.750000E-01 NSTEP= 57572 Hash code: 32457812 ->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 = 4.2900E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.475000 TO TG2= 0.476000 @ NSTEP 57572 GFRAME TG2 MOMENTS CHECKSUM: 1.2040768739861D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.93703E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.01766E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.01478E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 58207 TA= 4.76000E-01 CPU TIME= 4.58580E-02 SECONDS. DT= 2.31451E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.790227500000583 %check_save_state: izleft hours = 79.1280555555556 --> plasma_hash("gframe"): TA= 4.760000E-01 NSTEP= 58207 Hash code: 54935653 ->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 = 4.5090E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.476000 TO TG2= 0.477000 @ NSTEP 58207 GFRAME TG2 MOMENTS CHECKSUM: 1.2038483454096D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.78650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.89590E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.89446E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.770000E-01 NSTEP= 58639 Hash code: 11629303 ->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 = 4.2620E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4122E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.477000 TO TG2= 0.478000 @ NSTEP 58639 GFRAME TG2 MOMENTS CHECKSUM: 1.2036198168330D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.80309E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.90879E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.90735E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 59048 TA= 4.78000E-01 CPU TIME= 4.58280E-02 SECONDS. DT= 2.50503E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.801265277777929 %check_save_state: izleft hours = 79.1169444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.7800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.145E+03 MB. --> plasma_hash("gframe"): TA= 4.780000E-01 NSTEP= 59048 Hash code: 72402958 ->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 = 4.5190E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9659E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.478000 TO TG2= 0.479000 @ NSTEP 59048 GFRAME TG2 MOMENTS CHECKSUM: 1.2040103365819D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.24751E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.45846E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.45703E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.790000E-01 NSTEP= 59447 Hash code: 25373462 ->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 = 4.3060E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5803E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.479000 TO TG2= 0.480000 @ NSTEP 59447 GFRAME TG2 MOMENTS CHECKSUM: 1.2044008563307D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.26201E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.46961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.46817E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 59780 TA= 4.80000E-01 CPU TIME= 4.59060E-02 SECONDS. DT= 4.41112E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.811232499999733 %check_save_state: izleft hours = 79.1069444444445 --> plasma_hash("gframe"): TA= 4.800000E-01 NSTEP= 59780 Hash code: 94159586 ->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 = 4.4290E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1864E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.480000 TO TG2= 0.481000 @ NSTEP 59780 GFRAME TG2 MOMENTS CHECKSUM: 1.2047913760796D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.64706E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.99707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.99477E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.810000E-01 NSTEP= 60007 Hash code: 90101226 ->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 = 4.2670E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8113E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.481000 TO TG2= 0.482000 @ NSTEP 60007 GFRAME TG2 MOMENTS CHECKSUM: 1.2051818958285D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.66060E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.00748E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.00518E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 60234 TA= 4.82000E-01 CPU TIME= 4.56420E-02 SECONDS. DT= 3.08729E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.818267777778146 %check_save_state: izleft hours = 79.1000000000000 --> plasma_hash("gframe"): TA= 4.820000E-01 NSTEP= 60234 Hash code: 24587665 ->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 = 4.4860E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4100E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.482000 TO TG2= 0.483000 @ NSTEP 60234 GFRAME TG2 MOMENTS CHECKSUM: 1.2055724155773D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.15810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.62044E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.61843E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.830000E-01 NSTEP= 60558 Hash code: 27836427 ->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 = 4.2730E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0041E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.483000 TO TG2= 0.484000 @ NSTEP 60558 GFRAME TG2 MOMENTS CHECKSUM: 1.2059629353262D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.17087E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.63027E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.62826E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 60882 TA= 4.84000E-01 CPU TIME= 4.56760E-02 SECONDS. DT= 2.80595E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.827335555555692 %check_save_state: izleft hours = 79.0908333333333 --> plasma_hash("gframe"): TA= 4.840000E-01 NSTEP= 60882 Hash code: 60754337 ->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 = 4.4810E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4488E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.484000 TO TG2= 0.485000 @ NSTEP 60882 GFRAME TG2 MOMENTS CHECKSUM: 1.2063534550750D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.68003E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.24178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.24264E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.850000E-01 NSTEP= 61238 Hash code: 70079807 ->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 = 4.2220E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2448E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.485000 TO TG2= 0.486000 @ NSTEP 61238 GFRAME TG2 MOMENTS CHECKSUM: 1.2067439748239D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.69202E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.25100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.25186E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61495 TA= 4.86000E-01 CPU TIME= 4.60670E-02 SECONDS. DT= 5.04498E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.836056666666536 %check_save_state: izleft hours = 79.0822222222222 --> plasma_hash("gframe"): TA= 4.860000E-01 NSTEP= 61495 Hash code: 69378627 ->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 = 4.4610E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1435E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.486000 TO TG2= 0.487000 @ NSTEP 61495 GFRAME TG2 MOMENTS CHECKSUM: 1.2077843102302D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.89255E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.94620E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.94635E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.870000E-01 NSTEP= 61693 Hash code: 85490109 ->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 = 4.2070E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0432E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.487000 TO TG2= 0.488000 @ NSTEP 61693 GFRAME TG2 MOMENTS CHECKSUM: 1.2088246456365D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.87794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.93890E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.93904E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61856 TA= 4.88000E-01 CPU TIME= 4.57130E-02 SECONDS. DT= 5.45030E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.842148055556663 %check_save_state: izleft hours = 79.0761111111111 --> plasma_hash("gframe"): TA= 4.880000E-01 NSTEP= 61856 Hash code: 20970696 ->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 = 4.4850E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0329E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.488000 TO TG2= 0.489000 @ NSTEP 61856 GFRAME TG2 MOMENTS CHECKSUM: 1.2105147818274D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.54618E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.77288E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.77331E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.890000E-01 NSTEP= 62040 Hash code: 50318398 ->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 = 4.2360E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0296E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.489000 TO TG2= 0.490000 @ NSTEP 62040 GFRAME TG2 MOMENTS CHECKSUM: 1.2122049180182D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.50135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.75046E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.75089E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 62224 TA= 4.90000E-01 CPU TIME= 4.57680E-02 SECONDS. DT= 2.59580E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.848330555555549 %check_save_state: izleft hours = 79.0697222222222 --> plasma_hash("gframe"): TA= 4.900000E-01 NSTEP= 62224 Hash code: 112589739 ->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 = 4.6920E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9625E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.490000 TO TG2= 0.491000 @ NSTEP 62224 GFRAME TG2 MOMENTS CHECKSUM: 1.2138950542091D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.05707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.52861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.52846E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.910000E-01 NSTEP= 62609 Hash code: 91953305 ->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 = 4.2730E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6115E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.491000 TO TG2= 0.492000 @ NSTEP 62609 GFRAME TG2 MOMENTS CHECKSUM: 1.2155851903999D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.01468E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.50741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.50727E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 62920 TA= 4.92000E-01 CPU TIME= 5.08490E-02 SECONDS. DT= 3.48867E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.858182222223149 %check_save_state: izleft hours = 79.0600000000000 --> plasma_hash("gframe"): TA= 4.920000E-01 NSTEP= 62920 Hash code: 57880474 ->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 = 4.7420E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2792E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.492000 TO TG2= 0.493000 @ NSTEP 62920 GFRAME TG2 MOMENTS CHECKSUM: 1.2172753265908D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.36907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.18411E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.18496E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.930000E-01 NSTEP= 63207 Hash code: 78106514 ->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 = 4.2160E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9653E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.493000 TO TG2= 0.494000 @ NSTEP 63207 GFRAME TG2 MOMENTS CHECKSUM: 1.2189654627816D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.33002E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.16459E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.16544E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 63494 TA= 4.94000E-01 CPU TIME= 4.56670E-02 SECONDS. DT= 2.24121E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.866950277778869 %check_save_state: izleft hours = 79.0511111111111 --> plasma_hash("gframe"): TA= 4.940000E-01 NSTEP= 63494 Hash code: 9777617 ->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 = 4.4740E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6697E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.494000 TO TG2= 0.495000 @ NSTEP 63494 GFRAME TG2 MOMENTS CHECKSUM: 1.2206555989725D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.74794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.87375E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.87418E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.950000E-01 NSTEP= 63940 Hash code: 47136114 ->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 = 5.7820E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3645E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.495000 TO TG2= 0.496000 @ NSTEP 63940 GFRAME TG2 MOMENTS CHECKSUM: 1.2223457351633D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.71187E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.85572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.85615E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 64316 TA= 4.96000E-01 CPU TIME= 4.58250E-02 SECONDS. DT= 2.41292E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.878395000000182 %check_save_state: izleft hours = 79.0397222222222 --> plasma_hash("gframe"): TA= 4.960000E-01 NSTEP= 64316 Hash code: 122365563 ->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 = 4.4450E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1872E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.496000 TO TG2= 0.497000 @ NSTEP 64316 GFRAME TG2 MOMENTS CHECKSUM: 1.2230676369557D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.64480E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.82340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.82140E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.970000E-01 NSTEP= 64730 Hash code: 99707772 ->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 = 4.2660E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0152E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.497000 TO TG2= 0.498000 @ NSTEP 64730 GFRAME TG2 MOMENTS CHECKSUM: 1.2237895387481D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.62956E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.81578E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.81378E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65019 TA= 4.98000E-01 CPU TIME= 4.57550E-02 SECONDS. DT= 2.57127E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.888509722222807 %check_save_state: izleft hours = 79.0297222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.9800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.120E+03 MB. --> plasma_hash("gframe"): TA= 4.980000E-01 NSTEP= 65019 Hash code: 81294384 ->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 = 4.4570E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9415E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.498000 TO TG2= 0.500000 @ NSTEP 65019 GFRAME TG2 MOMENTS CHECKSUM: 1.2232968393707D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.85536E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.92675E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.92861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 7.86054E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.92934E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.93120E-38 RESET TO ZERO %splitn_update_check: writing update: 133964I70TR.TMP @ t= 0.500000000000000 -------------------------------- Namelist update: 133964I70TR.TMP namelist update changed LPREDICT_TE from 0 to 1 namelist update changed LPREDICT_TI from 0 to 1 ==> subroutine datchk_update: check namelist updates... namelist update changed LPREDICT_TE from 0 to 1 namelist update changed LPREDICT_TI from 0 to 1 %DATCKA: ACfile times pre-screen... %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65797 TA= 5.00000E-01 CPU TIME= 5.17650E-02 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.899328888889158 %check_save_state: izleft hours = 79.0188888888889 --> plasma_hash("gframe"): TA= 5.000000E-01 NSTEP= 65797 Hash code: 21549909 ->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 = 4.4900E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9052E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.500000 TO TG2= 0.501000 @ NSTEP 65797 GFRAME TG2 MOMENTS CHECKSUM: 1.2230504896820D+04 arrays allocated in pt_nclass_data_init %nclass_geometry: Deallocating module variables %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.54723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.27318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.27404E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.010000E-01 NSTEP= 65798 Hash code: 46957313 ->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 = 4.3280E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8693E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.501000 TO TG2= 0.502000 @ NSTEP 65798 GFRAME TG2 MOMENTS CHECKSUM: 1.2228041399933D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.55291E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.27602E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.27689E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65799 TA= 5.02000E-01 CPU TIME= 4.58800E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.976441944444559 %check_save_state: izleft hours = 78.9416666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.339E+03 MB. --> plasma_hash("gframe"): TA= 5.020000E-01 NSTEP= 65799 Hash code: 122876386 ->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 = 4.4640E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8338E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.502000 TO TG2= 0.503000 @ NSTEP 65799 GFRAME TG2 MOMENTS CHECKSUM: 1.2225577903045D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.61235E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.17077E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.17092E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.030000E-01 NSTEP= 65800 Hash code: 22856658 ->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 = 4.3140E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7986E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.503000 TO TG2= 0.504000 @ NSTEP 65800 GFRAME TG2 MOMENTS CHECKSUM: 1.2223114406158D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.61673E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.17424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.17438E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65801 TA= 5.04000E-01 CPU TIME= 4.88210E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.01683694444455 %check_save_state: izleft hours = 78.9013888888889 --> plasma_hash("gframe"): TA= 5.040000E-01 NSTEP= 65801 Hash code: 39416099 ->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 = 4.5210E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7638E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.504000 TO TG2= 0.505000 @ NSTEP 65801 GFRAME TG2 MOMENTS CHECKSUM: 1.2220650909271D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.62482E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.94489E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.94604E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.050000E-01 NSTEP= 65802 Hash code: 75025510 ->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 = 4.3710E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7294E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.505000 TO TG2= 0.506000 @ NSTEP 65802 GFRAME TG2 MOMENTS CHECKSUM: 1.2218187412384D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.62990E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.94889E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.95004E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65803 TA= 5.06000E-01 CPU TIME= 5.17120E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03803777777784 %check_save_state: izleft hours = 78.8800000000000 --> plasma_hash("gframe"): TA= 5.060000E-01 NSTEP= 65803 Hash code: 21272754 ->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 = 4.5170E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8385E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.506000 TO TG2= 0.507000 @ NSTEP 65803 GFRAME TG2 MOMENTS CHECKSUM: 1.2217579329530D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.59244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.70353E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.70353E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.070000E-01 NSTEP= 65804 Hash code: 85011856 ->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 = 4.2620E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9500E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.507000 TO TG2= 0.508000 @ NSTEP 65804 GFRAME TG2 MOMENTS CHECKSUM: 1.2216971246677D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.60086E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.70998E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.70998E-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 = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65805 TA= 5.08000E-01 CPU TIME= 4.90540E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.06360277777776 %check_save_state: izleft hours = 78.8544444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.0800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.423E+03 MB. --> plasma_hash("gframe"): TA= 5.080000E-01 NSTEP= 65805 Hash code: 102073310 ->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 = 5.6110E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2166E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.508000 TO TG2= 0.509000 @ NSTEP 65805 GFRAME TG2 MOMENTS CHECKSUM: 1.2218218685798D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.56044E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.48048E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.47674E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.090000E-01 NSTEP= 65806 Hash code: 17409493 ->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 = 4.2720E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4785E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.509000 TO TG2= 0.510000 @ NSTEP 65806 GFRAME TG2 MOMENTS CHECKSUM: 1.2219466124918D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.57297E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.48993E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.48619E-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= 65807 TA= 5.10000E-01 CPU TIME= 4.57210E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08794888888906 %check_save_state: izleft hours = 78.8302777777778 --> plasma_hash("gframe"): TA= 5.100000E-01 NSTEP= 65807 Hash code: 97932105 ->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 = 4.4040E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7316E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.510000 TO TG2= 0.511000 @ NSTEP 65807 GFRAME TG2 MOMENTS CHECKSUM: 1.2220713564039D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.51605E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.44180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.43663E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.110000E-01 NSTEP= 65808 Hash code: 45358798 ->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 = 4.6190E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9969E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.511000 TO TG2= 0.512000 @ NSTEP 65808 GFRAME TG2 MOMENTS CHECKSUM: 1.2221961003160D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.51958E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.45263E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.44745E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 9.999998837884050E-007 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65809 TA= 5.12000E-01 CPU TIME= 4.56430E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11377861111123 %check_save_state: izleft hours = 78.8044444444444 --> plasma_hash("gframe"): TA= 5.120000E-01 NSTEP= 65809 Hash code: 32027264 ->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 = 4.4640E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2744E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.512000 TO TG2= 0.513000 @ NSTEP 65809 GFRAME TG2 MOMENTS CHECKSUM: 1.2223208442281D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.72992E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.09541E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.10001E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.130000E-01 NSTEP= 65810 Hash code: 58412669 ->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 = 4.5170E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5642E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.513000 TO TG2= 0.514000 @ NSTEP 65810 GFRAME TG2 MOMENTS CHECKSUM: 1.2224455881401D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.73380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.10724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.11185E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65811 TA= 5.14000E-01 CPU TIME= 4.76420E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14348916666677 %check_save_state: izleft hours = 78.7747222222222 --> plasma_hash("gframe"): TA= 5.140000E-01 NSTEP= 65811 Hash code: 101734823 ->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 = 4.4660E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8666E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.514000 TO TG2= 0.515000 @ NSTEP 65811 GFRAME TG2 MOMENTS CHECKSUM: 1.2225703320522D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.89063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.68784E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.69301E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.150000E-01 NSTEP= 65812 Hash code: 91059101 ->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 = 4.2500E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1170E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.515000 TO TG2= 0.516000 @ NSTEP 65812 GFRAME TG2 MOMENTS CHECKSUM: 1.2226950759643D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.89480E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.70062E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.70580E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 9.999994290410541E-007 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65813 TA= 5.16000E-01 CPU TIME= 4.59510E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.19526027777874 %check_save_state: izleft hours = 78.7227777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.1600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 5.160000E-01 NSTEP= 65813 Hash code: 3483213 ->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 = 4.7200E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0497E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.516000 TO TG2= 0.517000 @ NSTEP 65813 GFRAME TG2 MOMENTS CHECKSUM: 1.2228079889694D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.29096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.06485E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.06399E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.170000E-01 NSTEP= 65814 Hash code: 24337471 ->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 = 4.3920E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9628E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.517000 TO TG2= 0.518000 @ NSTEP 65814 GFRAME TG2 MOMENTS CHECKSUM: 1.2229209019746D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.29192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.06671E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.06585E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65815 TA= 5.18000E-01 CPU TIME= 4.91570E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23833166666691 %check_save_state: izleft hours = 78.6797222222222 --> plasma_hash("gframe"): TA= 5.180000E-01 NSTEP= 65815 Hash code: 14864202 ->PRGCHK: bdy curvature ratio at t= 5.1900E-01 seconds is: 8.9015E-02 % MHDEQ: TG1= 0.518000 ; TG2= 0.519000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.2170E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9015E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.518000 TO TG2= 0.519000 @ NSTEP 65815 GFRAME TG2 MOMENTS CHECKSUM: 1.2230219836102D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.38980E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.27175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.27232E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.190000E-01 NSTEP= 65816 Hash code: 77494068 ->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 = 4.3000E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8405E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.519000 TO TG2= 0.520000 @ NSTEP 65816 GFRAME TG2 MOMENTS CHECKSUM: 1.2231230652458D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.38686E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.26554E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.26611E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65817 TA= 5.20000E-01 CPU TIME= 4.56830E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.32041333333427 %check_save_state: izleft hours = 78.5977777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.2000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 5.200000E-01 NSTEP= 65817 Hash code: 106061041 ->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 = 4.4380E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7796E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.520000 TO TG2= 0.521000 @ NSTEP 65817 GFRAME TG2 MOMENTS CHECKSUM: 1.2232241468814D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.55038E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.60724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.60322E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.210000E-01 NSTEP= 65818 Hash code: 120326269 ->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 = 4.4810E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7190E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.521000 TO TG2= 0.522000 @ NSTEP 65818 GFRAME TG2 MOMENTS CHECKSUM: 1.2233252285170D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.54730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.60075E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.59674E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65819 TA= 5.22000E-01 CPU TIME= 4.68600E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40308222222257 %check_save_state: izleft hours = 78.5150000000000 --> plasma_hash("gframe"): TA= 5.220000E-01 NSTEP= 65819 Hash code: 56999945 ->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 = 4.5030E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6586E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.522000 TO TG2= 0.523000 @ NSTEP 65819 GFRAME TG2 MOMENTS CHECKSUM: 1.2234263101526D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.70292E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.96395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.96452E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.230000E-01 NSTEP= 65820 Hash code: 1132566 ->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 = 4.9800E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5984E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.523000 TO TG2= 0.524000 @ NSTEP 65820 GFRAME TG2 MOMENTS CHECKSUM: 1.2235273917882D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.69972E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.95716E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.95773E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65821 TA= 5.24000E-01 CPU TIME= 5.87880E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.43985250000060 %check_save_state: izleft hours = 78.4783333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.2400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 5.240000E-01 NSTEP= 65821 Hash code: 5186773 ->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 = 4.5010E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5385E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.524000 TO TG2= 0.525000 @ NSTEP 65821 GFRAME TG2 MOMENTS CHECKSUM: 1.2236284734238D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.70579E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.95076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.94847E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.250000E-01 NSTEP= 65822 Hash code: 122746069 ->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 = 4.3150E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4787E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.525000 TO TG2= 0.526000 @ NSTEP 65822 GFRAME TG2 MOMENTS CHECKSUM: 1.2237295550594D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.70259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.94399E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.94170E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 9.999994290410541E-007 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65823 TA= 5.26000E-01 CPU TIME= 4.69290E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.48611000000028 %check_save_state: izleft hours = 78.4319444444444 --> plasma_hash("gframe"): TA= 5.260000E-01 NSTEP= 65823 Hash code: 75816705 ->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 = 4.5620E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4255E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.526000 TO TG2= 0.527000 @ NSTEP 65823 GFRAME TG2 MOMENTS CHECKSUM: 1.2236445597188D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.71636E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.97963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.97561E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.270000E-01 NSTEP= 65824 Hash code: 100884145 ->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 = 4.3630E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3732E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.527000 TO TG2= 0.528000 @ NSTEP 65824 GFRAME TG2 MOMENTS CHECKSUM: 1.2235595643783D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.71568E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.97819E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.97417E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65825 TA= 5.28000E-01 CPU TIME= 4.56910E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.51495305555545 %check_save_state: izleft hours = 78.4033333333333 --> plasma_hash("gframe"): TA= 5.280000E-01 NSTEP= 65825 Hash code: 103239664 ->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 = 4.5370E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3299E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.528000 TO TG2= 0.529000 @ NSTEP 65825 GFRAME TG2 MOMENTS CHECKSUM: 1.2232884883350D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.72924E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.99477E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.99247E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.290000E-01 NSTEP= 65826 Hash code: 56017715 ->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 = 4.2960E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2894E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.529000 TO TG2= 0.530000 @ NSTEP 65826 GFRAME TG2 MOMENTS CHECKSUM: 1.2230174122917D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.73112E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.99872E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.99642E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65827 TA= 5.30000E-01 CPU TIME= 4.55560E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.54036722222281 %check_save_state: izleft hours = 78.3777777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.3000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 5.300000E-01 NSTEP= 65827 Hash code: 47618312 ->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 = 5.2060E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2517E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.530000 TO TG2= 0.531000 @ NSTEP 65827 GFRAME TG2 MOMENTS CHECKSUM: 1.2227463362484D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.64369E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.81965E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.81678E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.310000E-01 NSTEP= 65828 Hash code: 64091912 ->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 = 4.2780E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1815E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.531000 TO TG2= 0.532000 @ NSTEP 65828 GFRAME TG2 MOMENTS CHECKSUM: 1.2224752602051D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.64554E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.82354E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.82067E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65829 TA= 5.32000E-01 CPU TIME= 5.51650E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.57925555555630 %check_save_state: izleft hours = 78.3388888888889 --> plasma_hash("gframe"): TA= 5.320000E-01 NSTEP= 65829 Hash code: 118491818 ->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 = 4.6790E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1140E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.532000 TO TG2= 0.533000 @ NSTEP 65829 GFRAME TG2 MOMENTS CHECKSUM: 1.2222041841618D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.82173E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.19352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.19237E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.330000E-01 NSTEP= 65830 Hash code: 96827494 ->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 = 4.3020E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0493E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.533000 TO TG2= 0.534000 @ NSTEP 65830 GFRAME TG2 MOMENTS CHECKSUM: 1.2219331081185D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.82368E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.19763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.19648E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65831 TA= 5.34000E-01 CPU TIME= 4.68630E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.63577249999980 %check_save_state: izleft hours = 78.2822222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.3400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 5.340000E-01 NSTEP= 65831 Hash code: 6333307 ->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 = 1.3164E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9876E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.534000 TO TG2= 0.535000 @ NSTEP 65831 GFRAME TG2 MOMENTS CHECKSUM: 1.2216620320752D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.72641E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.99084E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.99313E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.350000E-01 NSTEP= 65832 Hash code: 41462386 ->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 = 4.4490E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9288E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.535000 TO TG2= 0.536000 @ NSTEP 65832 GFRAME TG2 MOMENTS CHECKSUM: 1.2213909560319D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.72833E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.99488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.99717E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65833 TA= 5.36000E-01 CPU TIME= 4.56260E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.67347750000044 %check_save_state: izleft hours = 78.2447222222222 --> plasma_hash("gframe"): TA= 5.360000E-01 NSTEP= 65833 Hash code: 90736535 ->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 = 4.4290E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8447E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.536000 TO TG2= 0.537000 @ NSTEP 65833 GFRAME TG2 MOMENTS CHECKSUM: 1.2211304645772D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.63129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.80134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.79732E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.370000E-01 NSTEP= 65834 Hash code: 31777888 ->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 = 4.2420E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7610E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.537000 TO TG2= 0.538000 @ NSTEP 65834 GFRAME TG2 MOMENTS CHECKSUM: 1.2208699731225D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.62934E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.79723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.79322E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65835 TA= 5.38000E-01 CPU TIME= 4.71530E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.71603527777870 %check_save_state: izleft hours = 78.2022222222222 --> plasma_hash("gframe"): TA= 5.380000E-01 NSTEP= 65835 Hash code: 83987048 ->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 = 4.4850E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6540E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.538000 TO TG2= 0.539000 @ NSTEP 65835 GFRAME TG2 MOMENTS CHECKSUM: 1.2206200662666D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.68823E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.92282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.91766E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.390000E-01 NSTEP= 65836 Hash code: 42333381 ->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 = 4.3150E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5520E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.539000 TO TG2= 0.540000 @ NSTEP 65836 GFRAME TG2 MOMENTS CHECKSUM: 1.2203701594106D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.68239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.91052E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.90537E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65837 TA= 5.40000E-01 CPU TIME= 5.53140E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.75385250000045 %check_save_state: izleft hours = 78.1641666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.4000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 5.400000E-01 NSTEP= 65837 Hash code: 47899735 ->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 = 5.5350E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.540000 TO TG2= 0.541000 @ NSTEP 65837 GFRAME TG2 MOMENTS CHECKSUM: 1.2201202525547D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.41203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.32056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.31999E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.410000E-01 NSTEP= 65838 Hash code: 99090626 ->PRGCHK: bdy curvature ratio at t= 5.4200E-01 seconds is: 7.3627E-02 % MHDEQ: TG1= 0.541000 ; TG2= 0.542000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.2420E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3627E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.541000 TO TG2= 0.542000 @ NSTEP 65838 GFRAME TG2 MOMENTS CHECKSUM: 1.2198703456987D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.40666E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.30924E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.30867E-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= 65839 TA= 5.42000E-01 CPU TIME= 4.57620E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.80898833333367 %check_save_state: izleft hours = 78.1091666666667 --> plasma_hash("gframe"): TA= 5.420000E-01 NSTEP= 65839 Hash code: 39569766 ->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 = 4.4450E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2570E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.542000 TO TG2= 0.543000 @ NSTEP 65839 GFRAME TG2 MOMENTS CHECKSUM: 1.2196204388428D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.38168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.25012E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.24983E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.430000E-01 NSTEP= 65840 Hash code: 38571515 ->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 = 4.3220E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1397E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.543000 TO TG2= 0.544000 @ NSTEP 65840 GFRAME TG2 MOMENTS CHECKSUM: 1.2193705319868D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.37638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.23895E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.23867E-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= 65841 TA= 5.44000E-01 CPU TIME= 5.75940E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.84329611111161 %check_save_state: izleft hours = 78.0747222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.423E+03 MB. --> plasma_hash("gframe"): TA= 5.440000E-01 NSTEP= 65841 Hash code: 118198832 ->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 = 4.4560E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0281E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.544000 TO TG2= 0.545000 @ NSTEP 65841 GFRAME TG2 MOMENTS CHECKSUM: 1.2191206251309D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.26594E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.03038E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.02952E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.450000E-01 NSTEP= 65842 Hash code: 21158266 ->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 = 4.3110E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9223E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.545000 TO TG2= 0.546000 @ NSTEP 65842 GFRAME TG2 MOMENTS CHECKSUM: 1.2188707182749D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.26084E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.01960E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.01874E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65843 TA= 5.46000E-01 CPU TIME= 4.57600E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.89184333333424 %check_save_state: izleft hours = 78.0263888888889 --> plasma_hash("gframe"): TA= 5.460000E-01 NSTEP= 65843 Hash code: 21062321 ->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 = 4.4650E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9394E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.546000 TO TG2= 0.547000 @ NSTEP 65843 GFRAME TG2 MOMENTS CHECKSUM: 1.2187434458564D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.19567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.86376E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.86548E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.470000E-01 NSTEP= 65844 Hash code: 89646817 ->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 = 4.2820E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9572E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.547000 TO TG2= 0.548000 @ NSTEP 65844 GFRAME TG2 MOMENTS CHECKSUM: 1.2186161734380D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.19519E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.86284E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.86456E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65845 TA= 5.48000E-01 CPU TIME= 4.58850E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.92839638888972 %check_save_state: izleft hours = 77.9897222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 5.480000E-01 NSTEP= 65845 Hash code: 29393833 ->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 = 4.4750E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0950E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.548000 TO TG2= 0.549000 @ NSTEP 65845 GFRAME TG2 MOMENTS CHECKSUM: 1.2186115332349D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.26140E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.00672E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.00413E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.490000E-01 NSTEP= 65846 Hash code: 71366041 ->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 = 4.2640E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2353E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.549000 TO TG2= 0.550000 @ NSTEP 65846 GFRAME TG2 MOMENTS CHECKSUM: 1.2186068930319D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.26554E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.01562E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.01303E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65847 TA= 5.50000E-01 CPU TIME= 4.66290E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.00260555555633 %check_save_state: izleft hours = 77.9155555555556 --> plasma_hash("gframe"): TA= 5.500000E-01 NSTEP= 65847 Hash code: 46232262 ->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 = 4.4880E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3784E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.550000 TO TG2= 0.551000 @ NSTEP 65847 GFRAME TG2 MOMENTS CHECKSUM: 1.2186022528288D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.37982E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.27517E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.27316E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.510000E-01 NSTEP= 65848 Hash code: 91360527 ->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 = 4.3000E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5242E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.551000 TO TG2= 0.552000 @ NSTEP 65848 GFRAME TG2 MOMENTS CHECKSUM: 1.2185976126258D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.38413E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.28447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.28246E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65849 TA= 5.52000E-01 CPU TIME= 5.50610E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.05326611111150 %check_save_state: izleft hours = 77.8647222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 5.520000E-01 NSTEP= 65849 Hash code: 112077289 ->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 = 4.6420E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6727E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.552000 TO TG2= 0.553000 @ NSTEP 65849 GFRAME TG2 MOMENTS CHECKSUM: 1.2185929724227D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.53674E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.60511E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.60224E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.530000E-01 NSTEP= 65850 Hash code: 50357636 ->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 = 4.3300E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8242E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.553000 TO TG2= 0.554000 @ NSTEP 65850 GFRAME TG2 MOMENTS CHECKSUM: 1.2185883322197D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.54128E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.61490E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.61203E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65851 TA= 5.54000E-01 CPU TIME= 9.47940E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.12187944444531 %check_save_state: izleft hours = 77.7963888888889 --> plasma_hash("gframe"): TA= 5.540000E-01 NSTEP= 65851 Hash code: 71593158 ->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 = 4.4780E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9785E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.554000 TO TG2= 0.555000 @ NSTEP 65851 GFRAME TG2 MOMENTS CHECKSUM: 1.2185836920166D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.54539E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.61438E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.61265E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.550000E-01 NSTEP= 65852 Hash code: 30791308 ->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 = 4.3350E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1358E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.555000 TO TG2= 0.556000 @ NSTEP 65852 GFRAME TG2 MOMENTS CHECKSUM: 1.2185790518136D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.54998E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.62425E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.62252E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65853 TA= 5.56000E-01 CPU TIME= 4.55970E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.15724833333434 %check_save_state: izleft hours = 77.7608333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 5.560000E-01 NSTEP= 65853 Hash code: 31041900 ->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 = 4.4760E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2535E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.556000 TO TG2= 0.557000 @ NSTEP 65853 GFRAME TG2 MOMENTS CHECKSUM: 1.2189951361754D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.58735E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.69820E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.69762E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.570000E-01 NSTEP= 65854 Hash code: 110173519 ->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 = 4.7400E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3718E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.557000 TO TG2= 0.558000 @ NSTEP 65854 GFRAME TG2 MOMENTS CHECKSUM: 1.2194112205372D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.58624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.69600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.69543E-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= 65855 TA= 5.58000E-01 CPU TIME= 4.57460E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.22183416666758 %check_save_state: izleft hours = 77.6963888888889 --> plasma_hash("gframe"): TA= 5.580000E-01 NSTEP= 65855 Hash code: 110237462 ->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 = 5.4380E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4474E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.558000 TO TG2= 0.559000 @ NSTEP 65855 GFRAME TG2 MOMENTS CHECKSUM: 1.2202480138161D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.41547E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.31020E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.30677E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.590000E-01 NSTEP= 65856 Hash code: 16111480 ->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 = 4.3140E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5230E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.559000 TO TG2= 0.560000 @ NSTEP 65856 GFRAME TG2 MOMENTS CHECKSUM: 1.2210848070950D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.40894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.29657E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.29314E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65857 TA= 5.60000E-01 CPU TIME= 5.01090E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.27036638888922 %check_save_state: izleft hours = 77.6477777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.6000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 5.600000E-01 NSTEP= 65857 Hash code: 110701922 ->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 = 4.5140E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5986E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.560000 TO TG2= 0.561000 @ NSTEP 65857 GFRAME TG2 MOMENTS CHECKSUM: 1.2219216003739D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.33930E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.15670E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.15555E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.610000E-01 NSTEP= 65858 Hash code: 34800033 ->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 = 5.2810E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5421E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.561000 TO TG2= 0.562000 @ NSTEP 65858 GFRAME TG2 MOMENTS CHECKSUM: 1.2227583936528D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.33293E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.14338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.14224E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65859 TA= 5.62000E-01 CPU TIME= 5.68990E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.32115972222300 %check_save_state: izleft hours = 77.5969444444444 --> plasma_hash("gframe"): TA= 5.620000E-01 NSTEP= 65859 Hash code: 49572751 ->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 = 5.7260E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3990E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.562000 TO TG2= 0.563000 @ NSTEP 65859 GFRAME TG2 MOMENTS CHECKSUM: 1.2235951869317D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.24192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.95965E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.95937E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.630000E-01 NSTEP= 65860 Hash code: 62123654 ->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 = 4.3020E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2453E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.563000 TO TG2= 0.564000 @ NSTEP 65860 GFRAME TG2 MOMENTS CHECKSUM: 1.2244319802105D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.23576E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.94674E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.94645E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65861 TA= 5.64000E-01 CPU TIME= 4.67710E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.40620722222229 %check_save_state: izleft hours = 77.5119444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 5.640000E-01 NSTEP= 65861 Hash code: 86706774 ->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 = 4.5350E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0991E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.564000 TO TG2= 0.565000 @ NSTEP 65861 GFRAME TG2 MOMENTS CHECKSUM: 1.2252687734894D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.28605E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.06223E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.06023E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.650000E-01 NSTEP= 65862 Hash code: 16262543 ->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 = 4.3010E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9599E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.565000 TO TG2= 0.566000 @ NSTEP 65862 GFRAME TG2 MOMENTS CHECKSUM: 1.2261055667683D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.27982E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.04916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.04716E-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= 65863 TA= 5.66000E-01 CPU TIME= 5.63020E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.46651083333336 %check_save_state: izleft hours = 77.4516666666667 --> plasma_hash("gframe"): TA= 5.660000E-01 NSTEP= 65863 Hash code: 112640626 ->PRGCHK: bdy curvature ratio at t= 5.6700E-01 seconds is: 7.9530E-02 % MHDEQ: TG1= 0.566000 ; TG2= 0.567000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.7700E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9530E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.566000 TO TG2= 0.567000 @ NSTEP 65863 GFRAME TG2 MOMENTS CHECKSUM: 1.2264723347004D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.15843E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.77714E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.77915E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.670000E-01 NSTEP= 65864 Hash code: 43379469 ->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 = 6.0370E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9463E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.567000 TO TG2= 0.568000 @ NSTEP 65864 GFRAME TG2 MOMENTS CHECKSUM: 1.2268391026324D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.15888E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.77798E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.77999E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65865 TA= 5.68000E-01 CPU TIME= 4.56550E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.55473916666642 %check_save_state: izleft hours = 77.3633333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.6800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 5.680000E-01 NSTEP= 65865 Hash code: 24389337 ->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 = 4.4340E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0700E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.568000 TO TG2= 0.569000 @ NSTEP 65865 GFRAME TG2 MOMENTS CHECKSUM: 1.2267358716637D+04 !trf_finish_transp: NCLASS bootstrap current restricted due to rapid change in r/a %MFRCHK - LABEL "BALE0_SGF", # 4= -3.15859E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.78144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.78230E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.690000E-01 NSTEP= 65866 Hash code: 117343884 ->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 = 4.3000E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1988E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.569000 TO TG2= 0.570000 @ NSTEP 65866 GFRAME TG2 MOMENTS CHECKSUM: 1.2266326406950D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.16557E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.79589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.79676E-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= 65867 TA= 5.70000E-01 CPU TIME= 5.03340E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.62447833333408 %check_save_state: izleft hours = 77.2936111111111 --> plasma_hash("gframe"): TA= 5.700000E-01 NSTEP= 65867 Hash code: 688555 ->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 = 6.2050E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3325E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.570000 TO TG2= 0.571000 @ NSTEP 65867 GFRAME TG2 MOMENTS CHECKSUM: 1.2265294097263D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.34507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.19263E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.19148E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.710000E-01 NSTEP= 65868 Hash code: 60646018 ->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 = 4.2950E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4714E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.571000 TO TG2= 0.572000 @ NSTEP 65868 GFRAME TG2 MOMENTS CHECKSUM: 1.2264261787576D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.35257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.20818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.20703E-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= 65869 TA= 5.72000E-01 CPU TIME= 4.57880E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.72521888888969 %check_save_state: izleft hours = 77.1930555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 5.720000E-01 NSTEP= 65869 Hash code: 27286739 ->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 = 4.4260E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5894E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.572000 TO TG2= 0.573000 @ NSTEP 65869 GFRAME TG2 MOMENTS CHECKSUM: 1.2263229477889D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.23070E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.91963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.91819E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.730000E-01 NSTEP= 65870 Hash code: 88435949 ->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 = 4.2870E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7118E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.573000 TO TG2= 0.574000 @ NSTEP 65870 GFRAME TG2 MOMENTS CHECKSUM: 1.2262197168202D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.23804E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.93481E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.93337E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65871 TA= 5.74000E-01 CPU TIME= 5.65470E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.79662999999982 %check_save_state: izleft hours = 77.1213888888889 --> plasma_hash("gframe"): TA= 5.740000E-01 NSTEP= 65871 Hash code: 106165959 ->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 = 4.4320E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8393E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.574000 TO TG2= 0.575000 @ NSTEP 65871 GFRAME TG2 MOMENTS CHECKSUM: 1.2261164858515D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.26360E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.00642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.00959E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.750000E-01 NSTEP= 65872 Hash code: 50802239 ->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 = 4.4510E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9719E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.575000 TO TG2= 0.576000 @ NSTEP 65872 GFRAME TG2 MOMENTS CHECKSUM: 1.2260132548828D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.27112E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.02201E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.02518E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65873 TA= 5.76000E-01 CPU TIME= 5.40200E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.91103694444519 %check_save_state: izleft hours = 77.0072222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 5.760000E-01 NSTEP= 65873 Hash code: 76613624 ->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 = 5.3990E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9449E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.576000 TO TG2= 0.577000 @ NSTEP 65873 GFRAME TG2 MOMENTS CHECKSUM: 1.2258678732340D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.43642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.37882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.37796E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.770000E-01 NSTEP= 65874 Hash code: 47655847 ->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 = 4.2480E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9180E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.577000 TO TG2= 0.578000 @ NSTEP 65874 GFRAME TG2 MOMENTS CHECKSUM: 1.2257224915851D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.43877E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.38383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.38297E-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= 65875 TA= 5.78000E-01 CPU TIME= 4.57150E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.10402111111171 %check_save_state: izleft hours = 76.8141666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.395E+03 MB. --> plasma_hash("gframe"): TA= 5.780000E-01 NSTEP= 65875 Hash code: 21078445 ->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 = 4.4790E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7292E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.578000 TO TG2= 0.579000 @ NSTEP 65875 GFRAME TG2 MOMENTS CHECKSUM: 1.2255349574069D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.01654E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.46534E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.46161E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.790000E-01 NSTEP= 65876 Hash code: 82913039 ->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 = 4.2680E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5431E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.579000 TO TG2= 0.580000 @ NSTEP 65876 GFRAME TG2 MOMENTS CHECKSUM: 1.2253474232287D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65876 TA= 5.79000E-01 CPU TIME= 4.61960E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.73301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.13749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.13806E-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= 65877 TA= 5.80000E-01 CPU TIME= 4.56790E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.23648055555668 %check_save_state: izleft hours = 76.6816666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 5.800000E-01 NSTEP= 65877 Hash code: 2768282 ->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 = 4.4500E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3596E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.580000 TO TG2= 0.581000 @ NSTEP 65877 GFRAME TG2 MOMENTS CHECKSUM: 1.2251598890506D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.96673E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.90611E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.90955E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.810000E-01 NSTEP= 65878 Hash code: 119897568 ->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 = 4.2620E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1790E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.581000 TO TG2= 0.582000 @ NSTEP 65878 GFRAME TG2 MOMENTS CHECKSUM: 1.2249723548724D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.96405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.89841E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.90185E-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 = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65879 TA= 5.82000E-01 CPU TIME= 4.56810E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.33190666666724 %check_save_state: izleft hours = 76.5861111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.8200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 5.820000E-01 NSTEP= 65879 Hash code: 110343825 ->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 = 4.4800E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0011E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.582000 TO TG2= 0.583000 @ NSTEP 65879 GFRAME TG2 MOMENTS CHECKSUM: 1.2247848206942D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.73426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.14928E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.14584E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.830000E-01 NSTEP= 65880 Hash code: 98091084 ->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 = 9.0670E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8260E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.583000 TO TG2= 0.584000 @ NSTEP 65880 GFRAME TG2 MOMENTS CHECKSUM: 1.2245972865160D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.73186E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.14238E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.13894E-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= 65881 TA= 5.84000E-01 CPU TIME= 4.57430E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.41933805555664 %check_save_state: izleft hours = 76.4988888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 5.840000E-01 NSTEP= 65881 Hash code: 96082503 ->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 = 4.4400E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6538E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.584000 TO TG2= 0.585000 @ NSTEP 65881 GFRAME TG2 MOMENTS CHECKSUM: 1.2244097523378D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.52988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.48045E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.48016E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.850000E-01 NSTEP= 65882 Hash code: 46632454 ->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 = 4.2600E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4845E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.585000 TO TG2= 0.586000 @ NSTEP 65882 GFRAME TG2 MOMENTS CHECKSUM: 1.2242222181597D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.52772E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.47425E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.47397E-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= 65883 TA= 5.86000E-01 CPU TIME= 4.59130E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.64383888888960 %check_save_state: izleft hours = 76.2744444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 5.860000E-01 NSTEP= 65883 Hash code: 4829013 ->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 = 4.6760E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5046E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.586000 TO TG2= 0.587000 @ NSTEP 65883 GFRAME TG2 MOMENTS CHECKSUM: 1.2241625395768D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35195E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.87174E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.87031E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.870000E-01 NSTEP= 65884 Hash code: 105648977 ->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 = 4.2610E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.587000 TO TG2= 0.588000 @ NSTEP 65884 GFRAME TG2 MOMENTS CHECKSUM: 1.2241028609940D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35148E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.87062E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.86919E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65885 TA= 5.88000E-01 CPU TIME= 4.56460E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.74726472222301 %check_save_state: izleft hours = 76.1708333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 5.880000E-01 NSTEP= 65885 Hash code: 73134816 ->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 = 4.5330E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7367E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.588000 TO TG2= 0.589000 @ NSTEP 65885 GFRAME TG2 MOMENTS CHECKSUM: 1.2241710411769D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.77844E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.61760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.61732E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.890000E-01 NSTEP= 65886 Hash code: 88248079 ->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 = 4.2940E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9537E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.589000 TO TG2= 0.590000 @ NSTEP 65886 GFRAME TG2 MOMENTS CHECKSUM: 1.2242392213597D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.78272E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.62090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.62061E-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= 65887 TA= 5.90000E-01 CPU TIME= 4.59160E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.87932250000040 %check_save_state: izleft hours = 76.0388888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 5.900000E-01 NSTEP= 65887 Hash code: 113171203 ->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 = 4.4870E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1760E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.590000 TO TG2= 0.591000 @ NSTEP 65887 GFRAME TG2 MOMENTS CHECKSUM: 1.2243074015426D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35576E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.92568E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.92740E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.910000E-01 NSTEP= 65888 Hash code: 75880566 ->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 = 4.3360E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4037E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.591000 TO TG2= 0.592000 @ NSTEP 65888 GFRAME TG2 MOMENTS CHECKSUM: 1.2243755817254D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35680E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.92912E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.93084E-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 = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65889 TA= 5.92000E-01 CPU TIME= 4.96530E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.95944277777880 %check_save_state: izleft hours = 75.9586111111111 --> plasma_hash("gframe"): TA= 5.920000E-01 NSTEP= 65889 Hash code: 77244939 ->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 = 4.5680E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6367E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.592000 TO TG2= 0.593000 @ NSTEP 65889 GFRAME TG2 MOMENTS CHECKSUM: 1.2244437619083D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35748E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.93574E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.93574E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.930000E-01 NSTEP= 65890 Hash code: 63793464 ->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 = 4.2530E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8751E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.593000 TO TG2= 0.594000 @ NSTEP 65890 GFRAME TG2 MOMENTS CHECKSUM: 1.2245119420911D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35853E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.93919E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.93919E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65891 TA= 5.94000E-01 CPU TIME= 4.57300E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.11137944444545 %check_save_state: izleft hours = 75.8066666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 5.940000E-01 NSTEP= 65891 Hash code: 20270304 ->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 = 4.5800E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.594000 TO TG2= 0.595000 @ NSTEP 65891 GFRAME TG2 MOMENTS CHECKSUM: 1.2245801222740D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.99323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.80253E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.80626E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.950000E-01 NSTEP= 65892 Hash code: 70643205 ->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 = 4.4700E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0360E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.595000 TO TG2= 0.596000 @ NSTEP 65892 GFRAME TG2 MOMENTS CHECKSUM: 1.2246483024568D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.99763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.80593E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.80966E-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= 65893 TA= 5.96000E-01 CPU TIME= 4.89330E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.23534750000090 %check_save_state: izleft hours = 75.6827777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 5.960000E-01 NSTEP= 65893 Hash code: 91385007 ->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 = 7.5660E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0092E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.596000 TO TG2= 0.597000 @ NSTEP 65893 GFRAME TG2 MOMENTS CHECKSUM: 1.2247379413955D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.40066E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.00561E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.00418E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.970000E-01 NSTEP= 65894 Hash code: 50961482 ->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 = 4.9290E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9838E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.597000 TO TG2= 0.598000 @ NSTEP 65894 GFRAME TG2 MOMENTS CHECKSUM: 1.2248275803342D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.40097E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.00661E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.00518E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65895 TA= 5.98000E-01 CPU TIME= 5.38440E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.30767861111144 %check_save_state: izleft hours = 75.6105555555555 --> plasma_hash("gframe"): TA= 5.980000E-01 NSTEP= 65895 Hash code: 98019187 ->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 = 4.5500E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9988E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.598000 TO TG2= 0.599000 @ NSTEP 65895 GFRAME TG2 MOMENTS CHECKSUM: 1.2249386781516D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.38727E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.00025E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.00570E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.990000E-01 NSTEP= 65896 Hash code: 72761591 ->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 = 5.9600E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0138E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.599000 TO TG2= 0.600000 @ NSTEP 65896 GFRAME TG2 MOMENTS CHECKSUM: 1.2250497759689D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.38683E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.99876E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.00421E-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= 65897 TA= 6.00000E-01 CPU TIME= 5.06110E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.39636305555541 %check_save_state: izleft hours = 75.5216666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 6.000000E-01 NSTEP= 65897 Hash code: 85039511 ->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 = 4.4810E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0288E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.600000 TO TG2= 0.601000 @ NSTEP 65897 GFRAME TG2 MOMENTS CHECKSUM: 1.2251608737863D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.89027E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.70041E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.69897E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.010000E-01 NSTEP= 65898 Hash code: 111236363 ->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 = 6.9430E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0439E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.601000 TO TG2= 0.602000 @ NSTEP 65898 GFRAME TG2 MOMENTS CHECKSUM: 1.2252719716037D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.88842E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.69897E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.69754E-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 = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65899 TA= 6.02000E-01 CPU TIME= 4.57440E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.43938166666749 %check_save_state: izleft hours = 75.4788888888889 --> plasma_hash("gframe"): TA= 6.020000E-01 NSTEP= 65899 Hash code: 26324425 ->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 = 4.4480E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0590E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.602000 TO TG2= 0.603000 @ NSTEP 65899 GFRAME TG2 MOMENTS CHECKSUM: 1.2253830694210D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.36633E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.90356E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.90356E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.030000E-01 NSTEP= 65900 Hash code: 120040482 ->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 = 4.2670E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0741E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.603000 TO TG2= 0.604000 @ NSTEP 65900 GFRAME TG2 MOMENTS CHECKSUM: 1.2254941672384D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.36588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.90209E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.90209E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65901 TA= 6.04000E-01 CPU TIME= 4.57980E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.50766611111112 %check_save_state: izleft hours = 75.4105555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 6.040000E-01 NSTEP= 65901 Hash code: 89697895 ->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 = 7.2310E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0893E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.604000 TO TG2= 0.605000 @ NSTEP 65901 GFRAME TG2 MOMENTS CHECKSUM: 1.2256052650558D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.39387E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.00484E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.00312E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.050000E-01 NSTEP= 65902 Hash code: 49984968 ->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 = 5.7590E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1045E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.605000 TO TG2= 0.606000 @ NSTEP 65902 GFRAME TG2 MOMENTS CHECKSUM: 1.2257163628731D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.39342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.00335E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.00163E-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= 65903 TA= 6.06000E-01 CPU TIME= 5.28390E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.60523277777793 %check_save_state: izleft hours = 75.3127777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 6.060000E-01 NSTEP= 65903 Hash code: 95655670 ->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 = 4.4830E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1061E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.606000 TO TG2= 0.607000 @ NSTEP 65903 GFRAME TG2 MOMENTS CHECKSUM: 1.2258376254971D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.38153E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.98976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.99177E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.070000E-01 NSTEP= 65904 Hash code: 77181664 ->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 = 4.2680E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1077E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.607000 TO TG2= 0.608000 @ NSTEP 65904 GFRAME TG2 MOMENTS CHECKSUM: 1.2259588881211D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.38078E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.98725E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.98925E-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 = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65905 TA= 6.08000E-01 CPU TIME= 4.56820E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.69379777777840 %check_save_state: izleft hours = 75.2244444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 6.080000E-01 NSTEP= 65905 Hash code: 62501068 ->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 = 4.4730E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0957E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.608000 TO TG2= 0.609000 @ NSTEP 65905 GFRAME TG2 MOMENTS CHECKSUM: 1.2260903154160D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.40447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.04008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.03779E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.090000E-01 NSTEP= 65906 Hash code: 58506037 ->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 = 4.2790E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0837E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.609000 TO TG2= 0.610000 @ NSTEP 65906 GFRAME TG2 MOMENTS CHECKSUM: 1.2262217427109D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.40341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.03653E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.03423E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65907 TA= 6.10000E-01 CPU TIME= 4.56620E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.80542722222208 %check_save_state: izleft hours = 75.1127777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 6.100000E-01 NSTEP= 65907 Hash code: 115074844 ->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 = 4.4770E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0717E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.610000 TO TG2= 0.611000 @ NSTEP 65907 GFRAME TG2 MOMENTS CHECKSUM: 1.2263531700058D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.75524E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.63762E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.63475E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.110000E-01 NSTEP= 65908 Hash code: 102423598 ->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 = 4.2610E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0597E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.611000 TO TG2= 0.612000 @ NSTEP 65908 GFRAME TG2 MOMENTS CHECKSUM: 1.2264845973007D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.75096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.63425E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.63138E-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 = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65909 TA= 6.12000E-01 CPU TIME= 4.57250E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.92958861111083 %check_save_state: izleft hours = 74.9886111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 6.120000E-01 NSTEP= 65909 Hash code: 47771248 ->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 = 5.1810E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0477E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.612000 TO TG2= 0.613000 @ NSTEP 65909 GFRAME TG2 MOMENTS CHECKSUM: 1.2266160245956D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.38525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.96149E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.95805E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.130000E-01 NSTEP= 65910 Hash code: 11216689 ->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 = 4.3390E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0357E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.613000 TO TG2= 0.614000 @ NSTEP 65910 GFRAME TG2 MOMENTS CHECKSUM: 1.2267474518905D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.38421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.95797E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.95453E-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= 65911 TA= 6.14000E-01 CPU TIME= 4.58900E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.06556333333356 %check_save_state: izleft hours = 74.8525000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 6.140000E-01 NSTEP= 65911 Hash code: 82918900 ->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 = 4.4510E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0237E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.614000 TO TG2= 0.615000 @ NSTEP 65911 GFRAME TG2 MOMENTS CHECKSUM: 1.2268788791854D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.44745E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.34015E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.33528E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.150000E-01 NSTEP= 65912 Hash code: 38847545 ->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 = 5.5800E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0118E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.615000 TO TG2= 0.616000 @ NSTEP 65912 GFRAME TG2 MOMENTS CHECKSUM: 1.2270103064802D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.44331E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.33692E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.33204E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65913 TA= 6.16000E-01 CPU TIME= 5.34300E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.14564527777793 %check_save_state: izleft hours = 74.7725000000000 --> plasma_hash("gframe"): TA= 6.160000E-01 NSTEP= 65913 Hash code: 99242237 ->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 = 4.4750E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9474E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.616000 TO TG2= 0.617000 @ NSTEP 65913 GFRAME TG2 MOMENTS CHECKSUM: 1.2267770925828D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.36653E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.89042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.89357E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.170000E-01 NSTEP= 65914 Hash code: 83843953 ->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 = 4.2610E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8838E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.617000 TO TG2= 0.618000 @ NSTEP 65914 GFRAME TG2 MOMENTS CHECKSUM: 1.2265438786854D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.36515E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.88585E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.88901E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65915 TA= 6.18000E-01 CPU TIME= 4.59430E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.19520388888986 %check_save_state: izleft hours = 74.7230555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 6.180000E-01 NSTEP= 65915 Hash code: 92000441 ->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 = 4.4760E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7712E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.618000 TO TG2= 0.619000 @ NSTEP 65915 GFRAME TG2 MOMENTS CHECKSUM: 1.2259460354190D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.34496E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.83571E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.83484E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.190000E-01 NSTEP= 65916 Hash code: 103976907 ->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 = 4.5350E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6618E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.619000 TO TG2= 0.620000 @ NSTEP 65916 GFRAME TG2 MOMENTS CHECKSUM: 1.2253481921525D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.34323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.83010E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.82924E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65917 TA= 6.20000E-01 CPU TIME= 4.59300E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.26183583333341 %check_save_state: izleft hours = 74.6563888888889 --> plasma_hash("gframe"): TA= 6.200000E-01 NSTEP= 65917 Hash code: 69314699 ->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 = 4.4560E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5557E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.620000 TO TG2= 0.621000 @ NSTEP 65917 GFRAME TG2 MOMENTS CHECKSUM: 1.2247503488861D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.93542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.74824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.74681E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.210000E-01 NSTEP= 65918 Hash code: 46761146 ->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 = 4.2780E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4527E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.621000 TO TG2= 0.622000 @ NSTEP 65918 GFRAME TG2 MOMENTS CHECKSUM: 1.2241525056197D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.92822E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.74270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.74127E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65919 TA= 6.22000E-01 CPU TIME= 4.58170E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.32763416666648 %check_save_state: izleft hours = 74.5905555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 6.220000E-01 NSTEP= 65919 Hash code: 11205585 ->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 = 4.9370E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3528E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.622000 TO TG2= 0.623000 @ NSTEP 65919 GFRAME TG2 MOMENTS CHECKSUM: 1.2235546623532D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.57524E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.61977E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.61977E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.230000E-01 NSTEP= 65920 Hash code: 35479878 ->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 = 4.3170E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2559E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.623000 TO TG2= 0.624000 @ NSTEP 65920 GFRAME TG2 MOMENTS CHECKSUM: 1.2229568190868D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.57335E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.61361E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.61361E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65921 TA= 6.24000E-01 CPU TIME= 4.57590E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.37650055555605 %check_save_state: izleft hours = 74.5416666666667 --> plasma_hash("gframe"): TA= 6.240000E-01 NSTEP= 65921 Hash code: 91771952 ->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 = 4.4550E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1621E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.624000 TO TG2= 0.625000 @ NSTEP 65921 GFRAME TG2 MOMENTS CHECKSUM: 1.2223589758203D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.59646E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.69003E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.69319E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.250000E-01 NSTEP= 65922 Hash code: 122274280 ->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 = 4.2870E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0713E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.625000 TO TG2= 0.626000 @ NSTEP 65922 GFRAME TG2 MOMENTS CHECKSUM: 1.2217611325539D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.59455E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.68383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.68698E-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= 65923 TA= 6.26000E-01 CPU TIME= 4.77950E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.45260055555627 %check_save_state: izleft hours = 74.4655555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 6.260000E-01 NSTEP= 65923 Hash code: 20365679 ->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 = 4.4520E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0286E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.626000 TO TG2= 0.627000 @ NSTEP 65923 GFRAME TG2 MOMENTS CHECKSUM: 1.2215150455861D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.74908E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.21713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.21598E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.270000E-01 NSTEP= 65924 Hash code: 37178807 ->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 = 5.6220E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9863E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.627000 TO TG2= 0.628000 @ NSTEP 65924 GFRAME TG2 MOMENTS CHECKSUM: 1.2212689586184D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.74912E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.21714E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.21599E-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= 65925 TA= 6.28000E-01 CPU TIME= 4.70800E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.51791499999990 %check_save_state: izleft hours = 74.4002777777778 --> plasma_hash("gframe"): TA= 6.280000E-01 NSTEP= 65925 Hash code: 103628314 ->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 = 5.6010E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9896E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.628000 TO TG2= 0.629000 @ NSTEP 65925 GFRAME TG2 MOMENTS CHECKSUM: 1.2213746098349D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.70749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.08160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.07873E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.290000E-01 NSTEP= 65926 Hash code: 70814909 ->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 = 5.2970E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9930E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.629000 TO TG2= 0.630000 @ NSTEP 65926 GFRAME TG2 MOMENTS CHECKSUM: 1.2214802610514D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.70958E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.08818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.08531E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65927 TA= 6.30000E-01 CPU TIME= 4.56280E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.55253916666652 %check_save_state: izleft hours = 74.3655555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 6.300000E-01 NSTEP= 65927 Hash code: 101771918 ->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 = 4.4580E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9966E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.630000 TO TG2= 0.631000 @ NSTEP 65927 GFRAME TG2 MOMENTS CHECKSUM: 1.2215859122680D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.74169E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.20862E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.20489E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.310000E-01 NSTEP= 65928 Hash code: 84287330 ->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 = 5.5280E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0005E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.631000 TO TG2= 0.632000 @ NSTEP 65928 GFRAME TG2 MOMENTS CHECKSUM: 1.2216915634845D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.74383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.21537E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.21163E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65929 TA= 6.32000E-01 CPU TIME= 4.56890E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.65845861111166 %check_save_state: izleft hours = 74.2597222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.3200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 6.320000E-01 NSTEP= 65929 Hash code: 18502000 ->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 = 4.4600E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0046E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.632000 TO TG2= 0.633000 @ NSTEP 65929 GFRAME TG2 MOMENTS CHECKSUM: 1.2217972147010D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.45364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.15583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.15382E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.330000E-01 NSTEP= 65930 Hash code: 109415543 ->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 = 4.5680E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0089E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.633000 TO TG2= 0.634000 @ NSTEP 65930 GFRAME TG2 MOMENTS CHECKSUM: 1.2219028659175D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65930 TA= 6.33000E-01 CPU TIME= 7.90470E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! !trf_finish_transp: NCLASS bootstrap current restricted due to rapid change in r/a %MFRCHK - LABEL "BALE0_SGF", # 4= -2.71157E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.08926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.08840E-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= 65931 TA= 6.34000E-01 CPU TIME= 4.81180E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.75600250000025 %check_save_state: izleft hours = 74.1622222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 6.340000E-01 NSTEP= 65931 Hash code: 17585885 ->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 = 4.4580E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0134E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.634000 TO TG2= 0.635000 @ NSTEP 65931 GFRAME TG2 MOMENTS CHECKSUM: 1.2220085171340D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.83192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.48736E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.48937E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.350000E-01 NSTEP= 65932 Hash code: 108012888 ->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 = 4.3530E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0181E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.635000 TO TG2= 0.636000 @ NSTEP 65932 GFRAME TG2 MOMENTS CHECKSUM: 1.2221141683506D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.83418E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.49448E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.49649E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65933 TA= 6.36000E-01 CPU TIME= 4.57770E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.90458305555649 %check_save_state: izleft hours = 74.0136111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 6.360000E-01 NSTEP= 65933 Hash code: 112316696 ->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 = 4.4810E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0712E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.636000 TO TG2= 0.637000 @ NSTEP 65933 GFRAME TG2 MOMENTS CHECKSUM: 1.2226415344332D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.60565E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.75821E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.75132E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.370000E-01 NSTEP= 65934 Hash code: 73496312 ->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 = 4.3290E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1246E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.637000 TO TG2= 0.638000 @ NSTEP 65934 GFRAME TG2 MOMENTS CHECKSUM: 1.2231689005159D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.60662E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.76107E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.75417E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65935 TA= 6.38000E-01 CPU TIME= 4.74720E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.94236361111143 %check_save_state: izleft hours = 73.9758333333333 --> plasma_hash("gframe"): TA= 6.380000E-01 NSTEP= 65935 Hash code: 50440950 ->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 = 4.4970E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.638000 TO TG2= 0.639000 @ NSTEP 65935 GFRAME TG2 MOMENTS CHECKSUM: 1.2241180019763D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.70900E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.07931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.07558E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.390000E-01 NSTEP= 65936 Hash code: 69144945 ->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 = 4.8530E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3307E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.639000 TO TG2= 0.640000 @ NSTEP 65936 GFRAME TG2 MOMENTS CHECKSUM: 1.2250671034367D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.70885E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.07840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.07467E-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= 65937 TA= 6.40000E-01 CPU TIME= 5.27410E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.99466416666655 %check_save_state: izleft hours = 73.9236111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 6.400000E-01 NSTEP= 65937 Hash code: 97691258 ->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 = 6.1250E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4352E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.640000 TO TG2= 0.641000 @ NSTEP 65937 GFRAME TG2 MOMENTS CHECKSUM: 1.2260162048971D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.65333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.91691E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.91663E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.410000E-01 NSTEP= 65938 Hash code: 55653283 ->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 = 4.2580E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5406E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.641000 TO TG2= 0.642000 @ NSTEP 65938 GFRAME TG2 MOMENTS CHECKSUM: 1.2269653063575D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.65319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.91604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.91575E-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= 65939 TA= 6.42000E-01 CPU TIME= 5.14620E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.09149444444438 %check_save_state: izleft hours = 73.8266666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 6.420000E-01 NSTEP= 65939 Hash code: 85970668 ->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 = 4.4210E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6390E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.642000 TO TG2= 0.643000 @ NSTEP 65939 GFRAME TG2 MOMENTS CHECKSUM: 1.2279144078179D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.55376E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.52667E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.52811E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.430000E-01 NSTEP= 65940 Hash code: 107453996 ->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 = 4.2720E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7278E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.643000 TO TG2= 0.644000 @ NSTEP 65940 GFRAME TG2 MOMENTS CHECKSUM: 1.2288635092783D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.55363E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.52586E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.52729E-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= 65941 TA= 6.44000E-01 CPU TIME= 4.56650E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.17301861111127 %check_save_state: izleft hours = 73.7450000000000 --> plasma_hash("gframe"): TA= 6.440000E-01 NSTEP= 65941 Hash code: 106349187 ->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 = 4.6800E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8171E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.644000 TO TG2= 0.645000 @ NSTEP 65941 GFRAME TG2 MOMENTS CHECKSUM: 1.2298126107387D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.51359E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.47274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.47475E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.450000E-01 NSTEP= 65942 Hash code: 43073335 ->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 = 4.2830E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9071E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.645000 TO TG2= 0.646000 @ NSTEP 65942 GFRAME TG2 MOMENTS CHECKSUM: 1.2307617121992D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.51347E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.47195E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.47396E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65943 TA= 6.46000E-01 CPU TIME= 4.58730E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.35055527777877 %check_save_state: izleft hours = 73.5675000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 6.460000E-01 NSTEP= 65943 Hash code: 62401300 ->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 = 4.4640E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9138E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.646000 TO TG2= 0.647000 @ NSTEP 65943 GFRAME TG2 MOMENTS CHECKSUM: 1.2314739270898D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35057E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.94954E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.95069E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.470000E-01 NSTEP= 65944 Hash code: 97014196 ->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 = 4.3280E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9212E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.647000 TO TG2= 0.648000 @ NSTEP 65944 GFRAME TG2 MOMENTS CHECKSUM: 1.2321861419805D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.34844E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.94213E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.94327E-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= 65945 TA= 6.48000E-01 CPU TIME= 5.26650E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.45818444444421 %check_save_state: izleft hours = 73.4600000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 6.480000E-01 NSTEP= 65945 Hash code: 26215612 ->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 = 5.1150E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8468E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.648000 TO TG2= 0.649000 @ NSTEP 65945 GFRAME TG2 MOMENTS CHECKSUM: 1.2326614632981D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.42160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.10015E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.10101E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.490000E-01 NSTEP= 65946 Hash code: 65775889 ->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 = 4.3060E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7744E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.649000 TO TG2= 0.650000 @ NSTEP 65946 GFRAME TG2 MOMENTS CHECKSUM: 1.2331367846157D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.41731E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.08580E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.08666E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65947 TA= 6.50000E-01 CPU TIME= 4.59540E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.54511638888971 %check_save_state: izleft hours = 73.3730555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 6.500000E-01 NSTEP= 65947 Hash code: 49726985 ->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 = 4.4360E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7040E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.650000 TO TG2= 0.651000 @ NSTEP 65947 GFRAME TG2 MOMENTS CHECKSUM: 1.2336121059332D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.94510E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.74035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.73835E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.510000E-01 NSTEP= 65948 Hash code: 50644417 ->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 = 4.3030E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6358E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.651000 TO TG2= 0.652000 @ NSTEP 65948 GFRAME TG2 MOMENTS CHECKSUM: 1.2340874272508D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.92752E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.72666E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.72466E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65949 TA= 6.52000E-01 CPU TIME= 4.57610E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.62470527777759 %check_save_state: izleft hours = 73.2933333333333 --> plasma_hash("gframe"): TA= 6.520000E-01 NSTEP= 65949 Hash code: 27765291 ->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 = 4.5030E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5696E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.652000 TO TG2= 0.653000 @ NSTEP 65949 GFRAME TG2 MOMENTS CHECKSUM: 1.2345627485683D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.35154E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.33701E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.33157E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.530000E-01 NSTEP= 65950 Hash code: 70489091 ->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 = 4.2600E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5055E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.653000 TO TG2= 0.654000 @ NSTEP 65950 GFRAME TG2 MOMENTS CHECKSUM: 1.2350380698859D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.33504E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.32406E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.31862E-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 = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65951 TA= 6.54000E-01 CPU TIME= 4.62380E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.69535361111139 %check_save_state: izleft hours = 73.2227777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.423E+03 MB. --> plasma_hash("gframe"): TA= 6.540000E-01 NSTEP= 65951 Hash code: 90175646 ->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 = 4.4930E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4435E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.654000 TO TG2= 0.655000 @ NSTEP 65951 GFRAME TG2 MOMENTS CHECKSUM: 1.2355133912035D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.92070E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.92593E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.92421E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.550000E-01 NSTEP= 65952 Hash code: 117581477 ->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 = 5.6880E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3836E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.655000 TO TG2= 0.656000 @ NSTEP 65952 GFRAME TG2 MOMENTS CHECKSUM: 1.2359887125210D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.90498E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.91372E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.91201E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65953 TA= 6.56000E-01 CPU TIME= 4.88800E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.80409166666641 %check_save_state: izleft hours = 73.1141666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 6.560000E-01 NSTEP= 65953 Hash code: 49482398 ->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 = 4.4910E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3076E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.656000 TO TG2= 0.657000 @ NSTEP 65953 GFRAME TG2 MOMENTS CHECKSUM: 1.2362562335486D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.67251E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.75936E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.75650E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.570000E-01 NSTEP= 65954 Hash code: 75142299 ->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 = 4.5530E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2327E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.657000 TO TG2= 0.658000 @ NSTEP 65954 GFRAME TG2 MOMENTS CHECKSUM: 1.2365237545762D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.65771E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.74789E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.74503E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65955 TA= 6.58000E-01 CPU TIME= 6.07490E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.85680500000080 %check_save_state: izleft hours = 73.0613888888889 --> plasma_hash("gframe"): TA= 6.580000E-01 NSTEP= 65955 Hash code: 85936053 ->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 = 5.9670E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1399E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.658000 TO TG2= 0.659000 @ NSTEP 65955 GFRAME TG2 MOMENTS CHECKSUM: 1.2365834731339D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.99424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.24150E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.23749E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.590000E-01 NSTEP= 65956 Hash code: 38421635 ->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 = 4.3040E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0478E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.659000 TO TG2= 0.660000 @ NSTEP 65956 GFRAME TG2 MOMENTS CHECKSUM: 1.2366431916917D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.98104E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.23133E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.22733E-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= 65957 TA= 6.60000E-01 CPU TIME= 4.81040E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.92255055555643 %check_save_state: izleft hours = 72.9955555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 6.600000E-01 NSTEP= 65957 Hash code: 17567402 ->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 = 5.1400E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9562E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.660000 TO TG2= 0.661000 @ NSTEP 65957 GFRAME TG2 MOMENTS CHECKSUM: 1.2367029102494D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.10516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.30542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.30083E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.610000E-01 NSTEP= 65958 Hash code: 17489404 ->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 = 4.2700E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8651E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.661000 TO TG2= 0.662000 @ NSTEP 65958 GFRAME TG2 MOMENTS CHECKSUM: 1.2367626288071D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.09180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.29516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.29059E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.999998054699972E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65959 TA= 6.62000E-01 CPU TIME= 6.77890E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.01643305555626 %check_save_state: izleft hours = 72.9016666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 6.620000E-01 NSTEP= 65959 Hash code: 102415130 ->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 = 4.4920E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7746E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.662000 TO TG2= 0.663000 @ NSTEP 65959 GFRAME TG2 MOMENTS CHECKSUM: 1.2368223473648D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.75363E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.08969E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.08683E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.630000E-01 NSTEP= 65960 Hash code: 71473452 ->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 = 4.2770E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6847E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.663000 TO TG2= 0.664000 @ NSTEP 65960 GFRAME TG2 MOMENTS CHECKSUM: 1.2368820659225D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.74089E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.07981E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.07695E-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= 65961 TA= 6.64000E-01 CPU TIME= 4.93140E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.08692305555633 %check_save_state: izleft hours = 72.8311111111111 --> plasma_hash("gframe"): TA= 6.640000E-01 NSTEP= 65961 Hash code: 86099749 ->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 = 6.3550E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5953E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.664000 TO TG2= 0.665000 @ NSTEP 65961 GFRAME TG2 MOMENTS CHECKSUM: 1.2369417844802D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.96282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.18140E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.17653E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.650000E-01 NSTEP= 65962 Hash code: 79051605 ->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 = 4.3600E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5066E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.665000 TO TG2= 0.666000 @ NSTEP 65962 GFRAME TG2 MOMENTS CHECKSUM: 1.2370015030379D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.94976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.17139E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.16653E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65963 TA= 6.66000E-01 CPU TIME= 4.58210E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.14359083333375 %check_save_state: izleft hours = 72.7744444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 6.660000E-01 NSTEP= 65963 Hash code: 58739852 ->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 = 4.4990E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5293E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.666000 TO TG2= 0.667000 @ NSTEP 65963 GFRAME TG2 MOMENTS CHECKSUM: 1.2368348510268D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.08010E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.32450E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.31819E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.670000E-01 NSTEP= 65964 Hash code: 13714424 ->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 = 4.2690E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5536E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.667000 TO TG2= 0.668000 @ NSTEP 65964 GFRAME TG2 MOMENTS CHECKSUM: 1.2366681990157D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.08242E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.32642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.32010E-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= 65965 TA= 6.68000E-01 CPU TIME= 4.57380E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.23540111111197 %check_save_state: izleft hours = 72.6827777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 6.680000E-01 NSTEP= 65965 Hash code: 101885409 ->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 = 4.4750E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6983E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.668000 TO TG2= 0.669000 @ NSTEP 65965 GFRAME TG2 MOMENTS CHECKSUM: 1.2362751783787D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.20068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.52882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.52738E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.690000E-01 NSTEP= 65966 Hash code: 83960821 ->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 = 4.3130E-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 65966 GFRAME TG2 MOMENTS CHECKSUM: 1.2358821577417D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.21887E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.54339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.54195E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65967 TA= 6.70000E-01 CPU TIME= 4.58140E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.34563916666730 %check_save_state: izleft hours = 72.5725000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 6.700000E-01 NSTEP= 65967 Hash code: 68975594 ->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 = 4.4720E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0154E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.670000 TO TG2= 0.671000 @ NSTEP 65967 GFRAME TG2 MOMENTS CHECKSUM: 1.2354891371048D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.38336E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.56020E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.55761E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.710000E-01 NSTEP= 65968 Hash code: 83636730 ->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 = 4.4480E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1876E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.671000 TO TG2= 0.672000 @ NSTEP 65968 GFRAME TG2 MOMENTS CHECKSUM: 1.2350961164678D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.40200E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.57487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.57228E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65969 TA= 6.72000E-01 CPU TIME= 4.56970E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.49278000000049 %check_save_state: izleft hours = 72.4252777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 6.720000E-01 NSTEP= 65969 Hash code: 1364401 ->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 = 4.8690E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3689E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.672000 TO TG2= 0.673000 @ NSTEP 65969 GFRAME TG2 MOMENTS CHECKSUM: 1.2347030958308D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.99546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.06099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.05840E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.730000E-01 NSTEP= 65970 Hash code: 46228398 ->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 = 4.3650E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5591E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.673000 TO TG2= 0.674000 @ NSTEP 65970 GFRAME TG2 MOMENTS CHECKSUM: 1.2343100751938D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.01550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.07682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.07422E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65971 TA= 6.74000E-01 CPU TIME= 4.58680E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.56343444444428 %check_save_state: izleft hours = 72.3547222222222 --> plasma_hash("gframe"): TA= 6.740000E-01 NSTEP= 65971 Hash code: 37561569 ->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 = 4.4800E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.674000 TO TG2= 0.675000 @ NSTEP 65971 GFRAME TG2 MOMENTS CHECKSUM: 1.2339170545569D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.42176E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.41596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.41452E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.750000E-01 NSTEP= 65972 Hash code: 107283319 ->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 = 4.2950E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9563E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.675000 TO TG2= 0.676000 @ NSTEP 65972 GFRAME TG2 MOMENTS CHECKSUM: 1.2335240339199D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.44280E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.43262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.43118E-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= 65973 TA= 6.76000E-01 CPU TIME= 5.10070E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.61177055555572 %check_save_state: izleft hours = 72.3063888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 6.760000E-01 NSTEP= 65973 Hash code: 6850169 ->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 = 6.9330E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0294E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.676000 TO TG2= 0.677000 @ NSTEP 65973 GFRAME TG2 MOMENTS CHECKSUM: 1.2327179163879D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.79408E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.67793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.67764E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.770000E-01 NSTEP= 65974 Hash code: 95671537 ->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 = 5.2530E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1038E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.677000 TO TG2= 0.678000 @ NSTEP 65974 GFRAME TG2 MOMENTS CHECKSUM: 1.2319117988558D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.81607E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.69510E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.69482E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65975 TA= 6.78000E-01 CPU TIME= 4.56340E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.69378222222258 %check_save_state: izleft hours = 72.2244444444444 --> plasma_hash("gframe"): TA= 6.780000E-01 NSTEP= 65975 Hash code: 42456829 ->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 = 4.4780E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0611E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.678000 TO TG2= 0.679000 @ NSTEP 65975 GFRAME TG2 MOMENTS CHECKSUM: 1.2306925958535D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.37680E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.98074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.97815E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.790000E-01 NSTEP= 65976 Hash code: 32927585 ->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 = 4.4520E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0186E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.679000 TO TG2= 0.680000 @ NSTEP 65976 GFRAME TG2 MOMENTS CHECKSUM: 1.2294733928511D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.38225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.99855E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.99596E-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 = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65977 TA= 6.80000E-01 CPU TIME= 4.64590E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.78358916666730 %check_save_state: izleft hours = 72.1344444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 6.800000E-01 NSTEP= 65977 Hash code: 55144850 ->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 = 4.4320E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9763E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.680000 TO TG2= 0.681000 @ NSTEP 65977 GFRAME TG2 MOMENTS CHECKSUM: 1.2282541898487D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.97436E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.79471E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.78809E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.810000E-01 NSTEP= 65978 Hash code: 107669863 ->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 = 5.8500E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9341E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.681000 TO TG2= 0.682000 @ NSTEP 65978 GFRAME TG2 MOMENTS CHECKSUM: 1.2270349868464D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.99700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.81216E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.80553E-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= 65979 TA= 6.82000E-01 CPU TIME= 5.17160E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.85090499999978 %check_save_state: izleft hours = 72.0672222222222 --> plasma_hash("gframe"): TA= 6.820000E-01 NSTEP= 65979 Hash code: 111339182 ->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 = 5.7340E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8922E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.682000 TO TG2= 0.683000 @ NSTEP 65979 GFRAME TG2 MOMENTS CHECKSUM: 1.2258157838440D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.43092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.14222E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.13935E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.830000E-01 NSTEP= 65980 Hash code: 59744779 ->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 = 4.3380E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8504E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.683000 TO TG2= 0.684000 @ NSTEP 65980 GFRAME TG2 MOMENTS CHECKSUM: 1.2245965808416D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.43654E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.16052E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.15764E-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= 65981 TA= 6.84000E-01 CPU TIME= 4.90150E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.92144833333350 %check_save_state: izleft hours = 71.9966666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 6.840000E-01 NSTEP= 65981 Hash code: 50051756 ->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 = 5.1950E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8087E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.684000 TO TG2= 0.685000 @ NSTEP 65981 GFRAME TG2 MOMENTS CHECKSUM: 1.2233773778393D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.44187E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.18946E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.18860E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.850000E-01 NSTEP= 65982 Hash code: 49717475 ->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 = 4.2800E-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 65982 GFRAME TG2 MOMENTS CHECKSUM: 1.2221581748369D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.44754E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.20793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.20706E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65983 TA= 6.86000E-01 CPU TIME= 4.61120E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.98726972222221 %check_save_state: izleft hours = 71.9308333333333 --> plasma_hash("gframe"): TA= 6.860000E-01 NSTEP= 65983 Hash code: 63508119 ->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 = 4.6070E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7432E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.686000 TO TG2= 0.687000 @ NSTEP 65983 GFRAME TG2 MOMENTS CHECKSUM: 1.2216849511820D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.47445E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.32263E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.31975E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.870000E-01 NSTEP= 65984 Hash code: 67028082 ->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 = 4.2840E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7143E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.687000 TO TG2= 0.688000 @ NSTEP 65984 GFRAME TG2 MOMENTS CHECKSUM: 1.2212117275271D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.47623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.32841E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.32553E-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= 65985 TA= 6.88000E-01 CPU TIME= 4.58610E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.05523111111097 %check_save_state: izleft hours = 71.8627777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.423E+03 MB. --> plasma_hash("gframe"): TA= 6.880000E-01 NSTEP= 65985 Hash code: 32188664 ->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 = 5.9190E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7015E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.688000 TO TG2= 0.689000 @ NSTEP 65985 GFRAME TG2 MOMENTS CHECKSUM: 1.2214844483609D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.55422E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.57372E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.56742E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.890000E-01 NSTEP= 65986 Hash code: 2803162 ->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 = 4.3140E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6894E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.689000 TO TG2= 0.690000 @ NSTEP 65986 GFRAME TG2 MOMENTS CHECKSUM: 1.2217571691947D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.55197E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.56629E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.55999E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65987 TA= 6.90000E-01 CPU TIME= 5.10650E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.14845916666764 %check_save_state: izleft hours = 71.7697222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 6.900000E-01 NSTEP= 65987 Hash code: 46557168 ->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 = 4.5020E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6779E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.690000 TO TG2= 0.691000 @ NSTEP 65987 GFRAME TG2 MOMENTS CHECKSUM: 1.2220298900284D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.51379E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.44155E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.43897E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.910000E-01 NSTEP= 65988 Hash code: 77750552 ->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 = 4.3170E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6672E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.691000 TO TG2= 0.692000 @ NSTEP 65988 GFRAME TG2 MOMENTS CHECKSUM: 1.2223026108622D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.51158E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.43424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.43167E-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= 65989 TA= 6.92000E-01 CPU TIME= 5.57130E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.23487138888913 %check_save_state: izleft hours = 71.6833333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 6.920000E-01 NSTEP= 65989 Hash code: 51717266 ->PRGCHK: bdy curvature ratio at t= 6.9300E-01 seconds is: 8.6571E-02 % MHDEQ: TG1= 0.692000 ; TG2= 0.693000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0564E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6571E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.692000 TO TG2= 0.693000 @ NSTEP 65989 GFRAME TG2 MOMENTS CHECKSUM: 1.2225753316960D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.38591E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.98937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.98536E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.930000E-01 NSTEP= 65990 Hash code: 107096677 ->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 = 4.2800E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6476E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.693000 TO TG2= 0.694000 @ NSTEP 65990 GFRAME TG2 MOMENTS CHECKSUM: 1.2228480525297D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.38382E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.98247E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.97846E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65991 TA= 6.94000E-01 CPU TIME= 4.58520E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.37447055555640 %check_save_state: izleft hours = 71.5433333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 6.940000E-01 NSTEP= 65991 Hash code: 59613453 ->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 = 8.8090E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6388E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.694000 TO TG2= 0.695000 @ NSTEP 65991 GFRAME TG2 MOMENTS CHECKSUM: 1.2231207733635D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.89268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.75684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.75340E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.950000E-01 NSTEP= 65992 Hash code: 94790217 ->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 = 4.3010E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6306E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.695000 TO TG2= 0.696000 @ NSTEP 65992 GFRAME TG2 MOMENTS CHECKSUM: 1.2233934941973D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.88407E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.75015E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.74671E-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= 65993 TA= 6.96000E-01 CPU TIME= 4.61990E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.46411444444448 %check_save_state: izleft hours = 71.4541666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 6.960000E-01 NSTEP= 65993 Hash code: 93382108 ->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 = 4.4510E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6350E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.696000 TO TG2= 0.697000 @ NSTEP 65993 GFRAME TG2 MOMENTS CHECKSUM: 1.2238047728580D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.78575E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.61823E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.61565E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.970000E-01 NSTEP= 65994 Hash code: 49852967 ->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 = 4.2400E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6395E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.697000 TO TG2= 0.698000 @ NSTEP 65994 GFRAME TG2 MOMENTS CHECKSUM: 1.2242160515188D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.78215E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.61529E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.61271E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65995 TA= 6.98000E-01 CPU TIME= 5.83310E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.56670944444431 %check_save_state: izleft hours = 71.3513888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 6.980000E-01 NSTEP= 65995 Hash code: 61139673 ->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 = 4.4830E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6560E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.698000 TO TG2= 0.699000 @ NSTEP 65995 GFRAME TG2 MOMENTS CHECKSUM: 1.2247658954065D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.61659E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.50057E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.49713E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.990000E-01 NSTEP= 65996 Hash code: 119982602 ->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 = 4.3670E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6726E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.699000 TO TG2= 0.700000 @ NSTEP 65996 GFRAME TG2 MOMENTS CHECKSUM: 1.2253157392942D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.61816E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.50146E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.49801E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65997 TA= 7.00000E-01 CPU TIME= 4.62500E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.68928000000005 %check_save_state: izleft hours = 71.2288888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 7.000000E-01 NSTEP= 65997 Hash code: 72878517 ->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 = 4.4540E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6893E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.700000 TO TG2= 0.701000 @ NSTEP 65997 GFRAME TG2 MOMENTS CHECKSUM: 1.2258655831819D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.97193E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.06281E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.05936E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.010000E-01 NSTEP= 65998 Hash code: 28172532 ->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 = 4.2640E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7061E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.701000 TO TG2= 0.702000 @ NSTEP 65998 GFRAME TG2 MOMENTS CHECKSUM: 1.2264154270696D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.97368E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.06386E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.06042E-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= 65999 TA= 7.02000E-01 CPU TIME= 4.90060E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.76507000000038 %check_save_state: izleft hours = 71.1530555555556 --> plasma_hash("gframe"): TA= 7.020000E-01 NSTEP= 65999 Hash code: 23439226 ->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 = 4.4610E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7231E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.702000 TO TG2= 0.703000 @ NSTEP 65999 GFRAME TG2 MOMENTS CHECKSUM: 1.2269652709573D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.72622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.80728E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.80355E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.030000E-01 NSTEP= 66000 Hash code: 66674311 ->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 = 4.2080E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7401E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.703000 TO TG2= 0.704000 @ NSTEP 66000 GFRAME TG2 MOMENTS CHECKSUM: 1.2275151148450D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.72820E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.80852E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.80478E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66001 TA= 7.04000E-01 CPU TIME= 4.62890E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.88638111111140 %check_save_state: izleft hours = 71.0316666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 7.040000E-01 NSTEP= 66001 Hash code: 106601437 ->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 = 4.4990E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7573E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.704000 TO TG2= 0.705000 @ NSTEP 66001 GFRAME TG2 MOMENTS CHECKSUM: 1.2280649587327D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.11564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.35053E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.34909E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.050000E-01 NSTEP= 66002 Hash code: 100040552 ->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 = 4.7500E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7746E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.705000 TO TG2= 0.706000 @ NSTEP 66002 GFRAME TG2 MOMENTS CHECKSUM: 1.2286148026204D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.11775E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.35188E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.35044E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66003 TA= 7.06000E-01 CPU TIME= 5.71610E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.95995333333394 %check_save_state: izleft hours = 70.9583333333333 --> plasma_hash("gframe"): TA= 7.060000E-01 NSTEP= 66003 Hash code: 67115002 ->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 = 6.3500E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8243E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.706000 TO TG2= 0.707000 @ NSTEP 66003 GFRAME TG2 MOMENTS CHECKSUM: 1.2288935353451D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.80067E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.07502E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.07272E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.070000E-01 NSTEP= 66004 Hash code: 53076821 ->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 = 4.2180E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8748E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.707000 TO TG2= 0.708000 @ NSTEP 66004 GFRAME TG2 MOMENTS CHECKSUM: 1.2291722680699D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.80709E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.08000E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.07770E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66005 TA= 7.08000E-01 CPU TIME= 5.57470E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.08792861111124 %check_save_state: izleft hours = 70.8302777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 7.080000E-01 NSTEP= 66005 Hash code: 48052393 ->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 = 5.6800E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9597E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.708000 TO TG2= 0.709000 @ NSTEP 66005 GFRAME TG2 MOMENTS CHECKSUM: 1.2291798803237D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.53668E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.88388E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.87870E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.090000E-01 NSTEP= 66006 Hash code: 39419875 ->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 = 4.2840E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0467E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.709000 TO TG2= 0.710000 @ NSTEP 66006 GFRAME TG2 MOMENTS CHECKSUM: 1.2291874925775D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.54732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.89242E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.88724E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66007 TA= 7.10000E-01 CPU TIME= 4.57720E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.16477250000025 %check_save_state: izleft hours = 70.7533333333333 --> plasma_hash("gframe"): TA= 7.100000E-01 NSTEP= 66007 Hash code: 83166416 ->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 = 4.4080E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1358E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.710000 TO TG2= 0.711000 @ NSTEP 66007 GFRAME TG2 MOMENTS CHECKSUM: 1.2291951048313D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.79794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.07955E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.07495E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.110000E-01 NSTEP= 66008 Hash code: 59924315 ->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 = 4.4260E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2270E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.711000 TO TG2= 0.712000 @ NSTEP 66008 GFRAME TG2 MOMENTS CHECKSUM: 1.2292027170851D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.80926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.08862E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.08402E-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= 66009 TA= 7.12000E-01 CPU TIME= 4.57700E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.21973472222271 %check_save_state: izleft hours = 70.6983333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 7.120000E-01 NSTEP= 66009 Hash code: 44404756 ->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 = 4.4230E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3204E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.712000 TO TG2= 0.713000 @ NSTEP 66009 GFRAME TG2 MOMENTS CHECKSUM: 1.2292103293389D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.13078E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.33531E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.33158E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.130000E-01 NSTEP= 66010 Hash code: 4329260 ->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 = 4.2570E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4160E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.713000 TO TG2= 0.714000 @ NSTEP 66010 GFRAME TG2 MOMENTS CHECKSUM: 1.2292179415927D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.14292E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.34503E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.34128E-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= 66011 TA= 7.14000E-01 CPU TIME= 6.02920E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.27923555555617 %check_save_state: izleft hours = 70.6388888888889 --> plasma_hash("gframe"): TA= 7.140000E-01 NSTEP= 66011 Hash code: 110046397 ->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 = 4.4520E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5137E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.714000 TO TG2= 0.715000 @ NSTEP 66011 GFRAME TG2 MOMENTS CHECKSUM: 1.2292255538465D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.06587E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.31258E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.30798E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.150000E-01 NSTEP= 66012 Hash code: 43076664 ->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 = 4.2870E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6137E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.715000 TO TG2= 0.716000 @ NSTEP 66012 GFRAME TG2 MOMENTS CHECKSUM: 1.2292331661003D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.07824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.32251E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.31791E-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= 66013 TA= 7.16000E-01 CPU TIME= 4.56950E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.36404000000039 %check_save_state: izleft hours = 70.5541666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 7.160000E-01 NSTEP= 66013 Hash code: 110725394 ->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 = 4.4590E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6698E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.716000 TO TG2= 0.717000 @ NSTEP 66013 GFRAME TG2 MOMENTS CHECKSUM: 1.2297597149659D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.32935E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.52413E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.52011E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.170000E-01 NSTEP= 66014 Hash code: 86034771 ->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 = 4.2870E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7261E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.717000 TO TG2= 0.718000 @ NSTEP 66014 GFRAME TG2 MOMENTS CHECKSUM: 1.2302862638316D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.32416E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.52055E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.51653E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66015 TA= 7.18000E-01 CPU TIME= 4.59640E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.47632388888997 %check_save_state: izleft hours = 70.4419444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 7.180000E-01 NSTEP= 66015 Hash code: 102169530 ->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 = 4.5010E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7385E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.718000 TO TG2= 0.719000 @ NSTEP 66015 GFRAME TG2 MOMENTS CHECKSUM: 1.2313317572274D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.09840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.37398E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.37112E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.190000E-01 NSTEP= 66016 Hash code: 101577628 ->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 = 4.8450E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7531E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.719000 TO TG2= 0.720000 @ NSTEP 66016 GFRAME TG2 MOMENTS CHECKSUM: 1.2323772506233D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.07581E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.35688E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.35402E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66017 TA= 7.20000E-01 CPU TIME= 5.84610E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.55215027777831 %check_save_state: izleft hours = 70.3661111111111 --> plasma_hash("gframe"): TA= 7.200000E-01 NSTEP= 66017 Hash code: 44000641 ->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 = 4.8130E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7698E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.720000 TO TG2= 0.721000 @ NSTEP 66017 GFRAME TG2 MOMENTS CHECKSUM: 1.2334227440192D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.23563E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.46166E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.45794E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.210000E-01 NSTEP= 66018 Hash code: 68555331 ->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 = 4.2660E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7885E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.721000 TO TG2= 0.722000 @ NSTEP 66018 GFRAME TG2 MOMENTS CHECKSUM: 1.2344682374150D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.21279E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.44442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.44071E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66019 TA= 7.22000E-01 CPU TIME= 4.59980E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.64041416666714 %check_save_state: izleft hours = 70.2777777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.423E+03 MB. --> plasma_hash("gframe"): TA= 7.220000E-01 NSTEP= 66019 Hash code: 39775757 ->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 = 4.4970E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8093E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.722000 TO TG2= 0.723000 @ NSTEP 66019 GFRAME TG2 MOMENTS CHECKSUM: 1.2355137308109D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.11499E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.37303E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.37275E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.230000E-01 NSTEP= 66020 Hash code: 24674478 ->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 = 4.2980E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8323E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.723000 TO TG2= 0.724000 @ NSTEP 66020 GFRAME TG2 MOMENTS CHECKSUM: 1.2365592242068D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.09263E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.35613E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.35584E-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= 66021 TA= 7.24000E-01 CPU TIME= 4.81150E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.72410888888953 %check_save_state: izleft hours = 70.1941666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 7.240000E-01 NSTEP= 66021 Hash code: 55301543 ->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 = 4.6460E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8573E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.724000 TO TG2= 0.725000 @ NSTEP 66021 GFRAME TG2 MOMENTS CHECKSUM: 1.2376047176026D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.96459E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.25864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.25463E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.250000E-01 NSTEP= 66022 Hash code: 97853357 ->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 = 4.7920E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8207E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.725000 TO TG2= 0.726000 @ NSTEP 66022 GFRAME TG2 MOMENTS CHECKSUM: 1.2386502109985D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.94278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.24214E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.23814E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999993401113898E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66023 TA= 7.26000E-01 CPU TIME= 4.56910E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.78427111111114 %check_save_state: izleft hours = 70.1338888888889 --> plasma_hash("gframe"): TA= 7.260000E-01 NSTEP= 66023 Hash code: 104869018 ->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 = 4.4740E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7009E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.726000 TO TG2= 0.727000 @ NSTEP 66023 GFRAME TG2 MOMENTS CHECKSUM: 1.2390513648187D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.92253E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.22063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.21490E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.270000E-01 NSTEP= 66024 Hash code: 29209510 ->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 = 6.6110E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5838E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.727000 TO TG2= 0.728000 @ NSTEP 66024 GFRAME TG2 MOMENTS CHECKSUM: 1.2394525186389D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.90993E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.21083E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.20510E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66025 TA= 7.28000E-01 CPU TIME= 4.62130E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.85018416666753 %check_save_state: izleft hours = 70.0680555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 7.280000E-01 NSTEP= 66025 Hash code: 115976508 ->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 = 4.9430E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5667E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.728000 TO TG2= 0.729000 @ NSTEP 66025 GFRAME TG2 MOMENTS CHECKSUM: 1.2392093353413D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.76234E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.07575E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.07432E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.290000E-01 NSTEP= 66026 Hash code: 114561700 ->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 = 4.2700E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5499E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.729000 TO TG2= 0.730000 @ NSTEP 66026 GFRAME TG2 MOMENTS CHECKSUM: 1.2389661520438D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.75885E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.07257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.07114E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 6.000002031214535E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66027 TA= 7.30000E-01 CPU TIME= 5.14000E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.91573111111211 %check_save_state: izleft hours = 70.0025000000000 --> plasma_hash("gframe"): TA= 7.300000E-01 NSTEP= 66027 Hash code: 63843593 ->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 = 4.5180E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5332E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.730000 TO TG2= 0.731000 @ NSTEP 66027 GFRAME TG2 MOMENTS CHECKSUM: 1.2387229687462D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.78701E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.07188E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.07102E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.310000E-01 NSTEP= 66028 Hash code: 94395209 ->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 = 4.4110E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5168E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.731000 TO TG2= 0.732000 @ NSTEP 66028 GFRAME TG2 MOMENTS CHECKSUM: 1.2384797854487D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.78351E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.06870E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.06784E-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= 66029 TA= 7.32000E-01 CPU TIME= 5.89310E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.95169000000033 %check_save_state: izleft hours = 69.9663888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 7.320000E-01 NSTEP= 66029 Hash code: 3434787 ->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 = 4.5400E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5005E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.732000 TO TG2= 0.733000 @ NSTEP 66029 GFRAME TG2 MOMENTS CHECKSUM: 1.2382366021511D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.67801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.06643E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.06285E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.330000E-01 NSTEP= 66030 Hash code: 61582592 ->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 = 5.2240E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4845E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.733000 TO TG2= 0.734000 @ NSTEP 66030 GFRAME TG2 MOMENTS CHECKSUM: 1.2379934188536D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.67455E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.06326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.05967E-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 = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66031 TA= 7.34000E-01 CPU TIME= 4.57740E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.0499058333339 %check_save_state: izleft hours = 69.8683333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 7.340000E-01 NSTEP= 66031 Hash code: 93524521 ->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 = 4.4380E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4687E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.734000 TO TG2= 0.735000 @ NSTEP 66031 GFRAME TG2 MOMENTS CHECKSUM: 1.2377502355560D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.55036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.90939E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.90810E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.350000E-01 NSTEP= 66032 Hash code: 17241948 ->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 = 4.3060E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4530E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.735000 TO TG2= 0.736000 @ NSTEP 66032 GFRAME TG2 MOMENTS CHECKSUM: 1.2375070522585D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.54696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.90630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.90501E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66033 TA= 7.36000E-01 CPU TIME= 5.33560E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 10.0915880555558 %check_save_state: izleft hours = 69.8266666666667 --> plasma_hash("gframe"): TA= 7.360000E-01 NSTEP= 66033 Hash code: 31876134 ->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 = 4.7350E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4286E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.736000 TO TG2= 0.737000 @ NSTEP 66033 GFRAME TG2 MOMENTS CHECKSUM: 1.2371133441258D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.45225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.83702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.83372E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.370000E-01 NSTEP= 66034 Hash code: 104269179 ->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 = 4.3230E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4042E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.737000 TO TG2= 0.738000 @ NSTEP 66034 GFRAME TG2 MOMENTS CHECKSUM: 1.2367196359930D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.45436E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.83846E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.83516E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 0.000000000000000E+000 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66035 TA= 7.38000E-01 CPU TIME= 5.19290E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.1735952777785 %check_save_state: izleft hours = 69.7444444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 7.380000E-01 NSTEP= 66035 Hash code: 54281708 ->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 = 4.4960E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3708E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.738000 TO TG2= 0.739000 @ NSTEP 66035 GFRAME TG2 MOMENTS CHECKSUM: 1.2361754064703D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.47380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.85976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.85674E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.390000E-01 NSTEP= 66036 Hash code: 86515468 ->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 = 4.2870E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3375E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.739000 TO TG2= 0.740000 @ NSTEP 66036 GFRAME TG2 MOMENTS CHECKSUM: 1.2356311769476D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.48138E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.86574E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.86272E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66037 TA= 7.40000E-01 CPU TIME= 5.37830E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 10.2368241666668 %check_save_state: izleft hours = 69.6813888888889 --> plasma_hash("gframe"): TA= 7.400000E-01 NSTEP= 66037 Hash code: 4742378 ->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 = 4.9720E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3043E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.740000 TO TG2= 0.741000 @ NSTEP 66037 GFRAME TG2 MOMENTS CHECKSUM: 1.2350869474249D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.41161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.80648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.80418E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.410000E-01 NSTEP= 66038 Hash code: 64029475 ->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 = 4.2720E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2711E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.741000 TO TG2= 0.742000 @ NSTEP 66038 GFRAME TG2 MOMENTS CHECKSUM: 1.2345427179022D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66038 TA= 7.41000E-01 CPU TIME= 4.63520E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.92886E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.22102E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.21786E-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= 66039 TA= 7.42000E-01 CPU TIME= 5.07070E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.3798333333343 %check_save_state: izleft hours = 69.5383333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 7.420000E-01 NSTEP= 66039 Hash code: 40617066 ->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 = 4.4230E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2380E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.742000 TO TG2= 0.743000 @ NSTEP 66039 GFRAME TG2 MOMENTS CHECKSUM: 1.2339984883795D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.30934E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.71211E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.71125E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.430000E-01 NSTEP= 66040 Hash code: 43927535 ->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 = 6.6860E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2050E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.743000 TO TG2= 0.744000 @ NSTEP 66040 GFRAME TG2 MOMENTS CHECKSUM: 1.2334542588568D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.31677E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.71794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.71708E-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= 66041 TA= 7.44000E-01 CPU TIME= 5.82600E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.4803094444451 %check_save_state: izleft hours = 69.4377777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 7.440000E-01 NSTEP= 66041 Hash code: 30395109 ->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 = 4.5430E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1720E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.744000 TO TG2= 0.745000 @ NSTEP 66041 GFRAME TG2 MOMENTS CHECKSUM: 1.2329100293341D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.00814E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.49910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.49723E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.450000E-01 NSTEP= 66042 Hash code: 58097050 ->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 = 4.6000E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1391E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.745000 TO TG2= 0.746000 @ NSTEP 66042 GFRAME TG2 MOMENTS CHECKSUM: 1.2323657998114D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.01527E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.50472E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.50285E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66043 TA= 7.46000E-01 CPU TIME= 6.40220E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 10.5575038888887 %check_save_state: izleft hours = 69.3605555555555 --> plasma_hash("gframe"): TA= 7.460000E-01 NSTEP= 66043 Hash code: 21373679 ->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 = 4.5010E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2244E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.746000 TO TG2= 0.747000 @ NSTEP 66043 GFRAME TG2 MOMENTS CHECKSUM: 1.2321110431822D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.08921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.54846E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.54573E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.470000E-01 NSTEP= 66044 Hash code: 48035698 ->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 = 4.3040E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3111E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.747000 TO TG2= 0.748000 @ NSTEP 66044 GFRAME TG2 MOMENTS CHECKSUM: 1.2318562865529D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.09822E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.55552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.55278E-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= 66045 TA= 7.48000E-01 CPU TIME= 5.76370E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.6269777777779 %check_save_state: izleft hours = 69.2911111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.423E+03 MB. --> plasma_hash("gframe"): TA= 7.480000E-01 NSTEP= 66045 Hash code: 80659496 ->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 = 4.5140E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5229E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.748000 TO TG2= 0.749000 @ NSTEP 66045 GFRAME TG2 MOMENTS CHECKSUM: 1.2318909906706D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.04690E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.52413E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.52011E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.490000E-01 NSTEP= 66046 Hash code: 99412603 ->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 = 4.3030E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7216E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.749000 TO TG2= 0.750000 @ NSTEP 66046 GFRAME TG2 MOMENTS CHECKSUM: 1.2319256947883D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.05765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.53256E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.52853E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66047 TA= 7.50000E-01 CPU TIME= 4.57380E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 10.6878697222223 %check_save_state: izleft hours = 69.2302777777778 --> plasma_hash("gframe"): TA= 7.500000E-01 NSTEP= 66047 Hash code: 45184204 ->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 = 4.4630E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7861E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.750000 TO TG2= 0.751000 @ NSTEP 66047 GFRAME TG2 MOMENTS CHECKSUM: 1.2319603989061D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.75045E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.28631E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.28416E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.510000E-01 NSTEP= 66048 Hash code: 64894487 ->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 = 4.3060E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8136E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.751000 TO TG2= 0.752000 @ NSTEP 66048 GFRAME TG2 MOMENTS CHECKSUM: 1.2319951030238D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.76078E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.29440E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.29224E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66049 TA= 7.52000E-01 CPU TIME= 4.58520E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.7443875000008 %check_save_state: izleft hours = 69.1736111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 7.520000E-01 NSTEP= 66049 Hash code: 89566858 ->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 = 4.4230E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8411E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.752000 TO TG2= 0.753000 @ NSTEP 66049 GFRAME TG2 MOMENTS CHECKSUM: 1.2320298071415D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.98144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.99144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.99000E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.530000E-01 NSTEP= 66050 Hash code: 116775893 ->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 = 4.2780E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8687E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.753000 TO TG2= 0.754000 @ NSTEP 66050 GFRAME TG2 MOMENTS CHECKSUM: 1.2320645112592D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.99676E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.99910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.99766E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999994078185409E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66051 TA= 7.54000E-01 CPU TIME= 4.91320E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 10.8267925000005 %check_save_state: izleft hours = 69.0913888888889 --> plasma_hash("gframe"): TA= 7.540000E-01 NSTEP= 66051 Hash code: 73508178 ->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 = 5.5200E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8963E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.754000 TO TG2= 0.755000 @ NSTEP 66051 GFRAME TG2 MOMENTS CHECKSUM: 1.2320992153769D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.86996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.93714E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.93283E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.550000E-01 NSTEP= 66052 Hash code: 40956516 ->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 = 4.2580E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9239E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.755000 TO TG2= 0.756000 @ NSTEP 66052 GFRAME TG2 MOMENTS CHECKSUM: 1.2321339194946D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.88516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.94474E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.94042E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66053 TA= 7.56000E-01 CPU TIME= 4.57740E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.9645152777789 %check_save_state: izleft hours = 68.9536111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 7.560000E-01 NSTEP= 66053 Hash code: 81512005 ->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 = 4.5210E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9343E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.756000 TO TG2= 0.757000 @ NSTEP 66053 GFRAME TG2 MOMENTS CHECKSUM: 1.2320065118647D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.69525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.84956E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.84569E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.570000E-01 NSTEP= 66054 Hash code: 102797747 ->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 = 6.3410E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9446E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.757000 TO TG2= 0.758000 @ NSTEP 66054 GFRAME TG2 MOMENTS CHECKSUM: 1.2318791042347D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.70172E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.85280E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.84892E-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= 66055 TA= 7.58000E-01 CPU TIME= 4.58430E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.0671705555560 %check_save_state: izleft hours = 68.8511111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 7.580000E-01 NSTEP= 66055 Hash code: 15285486 ->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 = 4.4220E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9377E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.758000 TO TG2= 0.759000 @ NSTEP 66055 GFRAME TG2 MOMENTS CHECKSUM: 1.2315895754260D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.54188E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.77302E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.76886E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.590000E-01 NSTEP= 66056 Hash code: 87262688 ->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 = 4.2810E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9309E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.759000 TO TG2= 0.760000 @ NSTEP 66056 GFRAME TG2 MOMENTS CHECKSUM: 1.2313000466174D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.53990E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.77203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.76787E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66057 TA= 7.60000E-01 CPU TIME= 5.46850E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 11.1448852777785 %check_save_state: izleft hours = 68.7733333333333 --> plasma_hash("gframe"): TA= 7.600000E-01 NSTEP= 66057 Hash code: 108331076 ->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 = 5.5560E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9242E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.760000 TO TG2= 0.761000 @ NSTEP 66057 GFRAME TG2 MOMENTS CHECKSUM: 1.2310105178087D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.49382E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.74878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.74505E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.610000E-01 NSTEP= 66058 Hash code: 51504166 ->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 = 4.8340E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9175E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.761000 TO TG2= 0.762000 @ NSTEP 66058 GFRAME TG2 MOMENTS CHECKSUM: 1.2307209890001D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.49185E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.74779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.74406E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66059 TA= 7.62000E-01 CPU TIME= 4.58090E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.2757577777784 %check_save_state: izleft hours = 68.6425000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.423E+03 MB. --> plasma_hash("gframe"): TA= 7.620000E-01 NSTEP= 66059 Hash code: 118759892 ->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 = 4.4920E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9109E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.762000 TO TG2= 0.763000 @ NSTEP 66059 GFRAME TG2 MOMENTS CHECKSUM: 1.2304314601914D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.43859E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.72037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.71822E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.630000E-01 NSTEP= 66060 Hash code: 28519533 ->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 = 5.1460E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8938E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.763000 TO TG2= 0.764000 @ NSTEP 66060 GFRAME TG2 MOMENTS CHECKSUM: 1.2301419313828D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.43664E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.71939E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.71724E-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= 66061 TA= 7.64000E-01 CPU TIME= 5.49790E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.4291755555564 %check_save_state: izleft hours = 68.4888888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 7.640000E-01 NSTEP= 66061 Hash code: 97029713 ->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 = 4.5060E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7143E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.764000 TO TG2= 0.765000 @ NSTEP 66061 GFRAME TG2 MOMENTS CHECKSUM: 1.2298524025741D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.38149E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.69168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.68981E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.650000E-01 NSTEP= 66062 Hash code: 95224941 ->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 = 4.2570E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5385E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.765000 TO TG2= 0.766000 @ NSTEP 66062 GFRAME TG2 MOMENTS CHECKSUM: 1.2295628737655D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.37955E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.69071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.68884E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999993401113898E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66063 TA= 7.66000E-01 CPU TIME= 5.19650E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.6233072222226 %check_save_state: izleft hours = 68.2947222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 7.660000E-01 NSTEP= 66063 Hash code: 60258140 ->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 = 5.5740E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5176E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.766000 TO TG2= 0.767000 @ NSTEP 66063 GFRAME TG2 MOMENTS CHECKSUM: 1.2296211159981D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.31770E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.65993E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.65778E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.670000E-01 NSTEP= 66064 Hash code: 8827918 ->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 = 4.2630E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4967E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.767000 TO TG2= 0.768000 @ NSTEP 66064 GFRAME TG2 MOMENTS CHECKSUM: 1.2296793582307D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.31913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.66064E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.65849E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66065 TA= 7.68000E-01 CPU TIME= 4.58620E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 11.6974608333335 %check_save_state: izleft hours = 68.2205555555555 --> plasma_hash("gframe"): TA= 7.680000E-01 NSTEP= 66065 Hash code: 52332451 ->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 = 4.4560E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6306E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.768000 TO TG2= 0.769000 @ NSTEP 66065 GFRAME TG2 MOMENTS CHECKSUM: 1.2300853851029D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.34926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.17377E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.690000E-01 NSTEP= 66066 Hash code: 78418640 ->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 = 4.3020E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7682E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.769000 TO TG2= 0.770000 @ NSTEP 66066 GFRAME TG2 MOMENTS CHECKSUM: 1.2304914119751D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66066 TA= 7.69000E-01 CPU TIME= 7.42630E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.59779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.29897E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.29882E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66067 TA= 7.70000E-01 CPU TIME= 5.32520E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.8444625000006 %check_save_state: izleft hours = 68.0736111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 7.700000E-01 NSTEP= 66067 Hash code: 17264675 ->PRGCHK: bdy curvature ratio at t= 7.7100E-01 seconds is: 9.9094E-02 % MHDEQ: TG1= 0.770000 ; TG2= 0.771000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9980E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9094E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.770000 TO TG2= 0.771000 @ NSTEP 66067 GFRAME TG2 MOMENTS CHECKSUM: 1.2308974388474D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.56291E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.28189E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.28102E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.710000E-01 NSTEP= 66068 Hash code: 79870780 ->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 = 4.2730E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9516E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.771000 TO TG2= 0.772000 @ NSTEP 66068 GFRAME TG2 MOMENTS CHECKSUM: 1.2313034657196D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.56733E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.28410E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.28324E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66069 TA= 7.72000E-01 CPU TIME= 4.82160E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.9532083333343 %check_save_state: izleft hours = 67.9650000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 7.720000E-01 NSTEP= 66069 Hash code: 24967242 ->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 = 4.5820E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9645E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.772000 TO TG2= 0.773000 @ NSTEP 66069 GFRAME TG2 MOMENTS CHECKSUM: 1.2317094925918D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.36916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.68566E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.68351E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.730000E-01 NSTEP= 66070 Hash code: 77896641 ->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 = 4.2360E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.773000 TO TG2= 0.774000 @ NSTEP 66070 GFRAME TG2 MOMENTS CHECKSUM: 1.2321155194641D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66070 TA= 7.73000E-01 CPU TIME= 4.62030E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.15707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.07976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.07731E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999993401113898E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66071 TA= 7.74000E-01 CPU TIME= 5.55860E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.0615338888888 %check_save_state: izleft hours = 67.8566666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 7.740000E-01 NSTEP= 66071 Hash code: 80415516 ->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 = 4.4610E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9901E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.774000 TO TG2= 0.775000 @ NSTEP 66071 GFRAME TG2 MOMENTS CHECKSUM: 1.2325215463363D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.76035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.38111E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.37924E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.750000E-01 NSTEP= 66072 Hash code: 1128389 ->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 = 5.5710E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0002E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.775000 TO TG2= 0.776000 @ NSTEP 66072 GFRAME TG2 MOMENTS CHECKSUM: 1.2329275732085D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.76491E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.38339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.38152E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66073 TA= 7.76000E-01 CPU TIME= 5.74070E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.3002077777778 %check_save_state: izleft hours = 67.6180555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 7.760000E-01 NSTEP= 66073 Hash code: 34091216 ->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 = 4.8020E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9934E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.776000 TO TG2= 0.777000 @ NSTEP 66073 GFRAME TG2 MOMENTS CHECKSUM: 1.2334926133541D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.44493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.22383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.22110E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.770000E-01 NSTEP= 66074 Hash code: 38684952 ->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 = 4.2820E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9853E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.777000 TO TG2= 0.778000 @ NSTEP 66074 GFRAME TG2 MOMENTS CHECKSUM: 1.2340576534996D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.44172E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.22222E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.21950E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66075 TA= 7.78000E-01 CPU TIME= 4.62180E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 12.3650366666675 %check_save_state: izleft hours = 67.5530555555556 --> plasma_hash("gframe"): TA= 7.780000E-01 NSTEP= 66075 Hash code: 78299879 ->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 = 4.5010E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9715E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.778000 TO TG2= 0.779000 @ NSTEP 66075 GFRAME TG2 MOMENTS CHECKSUM: 1.2347817101031D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.12261E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.92414E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.06295E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.91733E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.05966E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.790000E-01 NSTEP= 66076 Hash code: 85137086 ->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 = 4.3370E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9580E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.779000 TO TG2= 0.780000 @ NSTEP 66076 GFRAME TG2 MOMENTS CHECKSUM: 1.2355057667066D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.11221E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.91147E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.05775E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.90466E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.05446E-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= 66077 TA= 7.80000E-01 CPU TIME= 5.81100E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.4751208333332 %check_save_state: izleft hours = 67.4430555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 7.800000E-01 NSTEP= 66077 Hash code: 43770841 ->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 = 4.4770E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9448E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.780000 TO TG2= 0.781000 @ NSTEP 66077 GFRAME TG2 MOMENTS CHECKSUM: 1.2362298233101D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.06029E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.62186E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.03100E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.61491E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.02928E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.810000E-01 NSTEP= 66078 Hash code: 80973100 ->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 = 5.7540E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9320E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.781000 TO TG2= 0.782000 @ NSTEP 66078 GFRAME TG2 MOMENTS CHECKSUM: 1.2369538799136D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.04998E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.60960E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.02585E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.60265E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.02413E-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= 66079 TA= 7.82000E-01 CPU TIME= 4.67200E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 12.5525463888894 %check_save_state: izleft hours = 67.3655555555556 --> plasma_hash("gframe"): TA= 7.820000E-01 NSTEP= 66079 Hash code: 45351784 ->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 = 4.5450E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9195E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.782000 TO TG2= 0.783000 @ NSTEP 66079 GFRAME TG2 MOMENTS CHECKSUM: 1.2376779365170D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.71206E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.33822E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.85789E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.33115E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.85417E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.830000E-01 NSTEP= 66080 Hash code: 19790611 ->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 = 4.3070E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9073E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.783000 TO TG2= 0.784000 @ NSTEP 66080 GFRAME TG2 MOMENTS CHECKSUM: 1.2384019931205D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.70222E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.32633E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.85297E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.31927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.84925E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66081 TA= 7.84000E-01 CPU TIME= 4.60070E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.6207480555563 %check_save_state: izleft hours = 67.2975000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 7.840000E-01 NSTEP= 66081 Hash code: 89327328 ->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 = 4.4950E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8955E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.784000 TO TG2= 0.785000 @ NSTEP 66081 GFRAME TG2 MOMENTS CHECKSUM: 1.2391260497240D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.22683E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.20150E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.61428E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.19410E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.61256E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.850000E-01 NSTEP= 66082 Hash code: 81853431 ->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 = 4.8710E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8840E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.785000 TO TG2= 0.786000 @ NSTEP 66082 GFRAME TG2 MOMENTS CHECKSUM: 1.2398501063275D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.21762E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.18981E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.60967E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.18242E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.60795E-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= 66083 TA= 7.86000E-01 CPU TIME= 6.21610E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.7117022222233 %check_save_state: izleft hours = 67.2063888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 7.860000E-01 NSTEP= 66083 Hash code: 62557010 ->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 = 4.4370E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9122E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.786000 TO TG2= 0.787000 @ NSTEP 66083 GFRAME TG2 MOMENTS CHECKSUM: 1.2405416979577D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.15513E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.78104E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.57878E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.77368E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.57635E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.870000E-01 NSTEP= 66084 Hash code: 21641530 ->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 = 4.4220E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9405E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.787000 TO TG2= 0.788000 @ NSTEP 66084 GFRAME TG2 MOMENTS CHECKSUM: 1.2412332895880D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.14611E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.76993E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.57427E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.76259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.57184E-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= 66085 TA= 7.88000E-01 CPU TIME= 4.57810E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.8266908333330 %check_save_state: izleft hours = 67.0913888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 7.880000E-01 NSTEP= 66085 Hash code: 11626581 ->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 = 4.4450E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0010E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.788000 TO TG2= 0.789000 @ NSTEP 66085 GFRAME TG2 MOMENTS CHECKSUM: 1.2418924162140D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.86949E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.36166E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.43553E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.35463E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.43396E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.890000E-01 NSTEP= 66086 Hash code: 102167376 ->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 = 4.2990E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0080E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.789000 TO TG2= 0.790000 @ NSTEP 66086 GFRAME TG2 MOMENTS CHECKSUM: 1.2425515428400D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.86098E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.35121E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.43128E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.34418E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.42970E-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= 66087 TA= 7.90000E-01 CPU TIME= 4.60600E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.9612261111115 %check_save_state: izleft hours = 66.9569444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 7.900000E-01 NSTEP= 66087 Hash code: 78957932 ->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 = 4.4570E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0152E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.790000 TO TG2= 0.791000 @ NSTEP 66087 GFRAME TG2 MOMENTS CHECKSUM: 1.2432106694661D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.39490E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.92224E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.19867E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.91559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.19623E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.910000E-01 NSTEP= 66088 Hash code: 30163137 ->PRGCHK: bdy curvature ratio at t= 7.9200E-01 seconds is: 1.0187E-01 % MHDEQ: TG1= 0.791000 ; TG2= 0.792000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3536E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0187E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.791000 TO TG2= 0.792000 @ NSTEP 66088 GFRAME TG2 MOMENTS CHECKSUM: 1.2438697960921D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.38704E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.91241E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.19474E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.90577E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.19230E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999993401113898E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66089 TA= 7.92000E-01 CPU TIME= 5.11640E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 12.9997600000011 %check_save_state: izleft hours = 66.9183333333333 --> plasma_hash("gframe"): TA= 7.920000E-01 NSTEP= 66089 Hash code: 52417876 ->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 = 5.9980E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0222E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.792000 TO TG2= 0.793000 @ NSTEP 66089 GFRAME TG2 MOMENTS CHECKSUM: 1.2445289227181D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.95333E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.38604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.97792E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.37941E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.97541E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.930000E-01 NSTEP= 66090 Hash code: 58815309 ->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 = 4.2660E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0257E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.793000 TO TG2= 0.794000 @ NSTEP 66090 GFRAME TG2 MOMENTS CHECKSUM: 1.2451880493442D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.94608E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.37696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.97429E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.37033E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.97179E-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= 66091 TA= 7.94000E-01 CPU TIME= 4.58860E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.0700466666672 %check_save_state: izleft hours = 66.8480555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.9400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 7.940000E-01 NSTEP= 66091 Hash code: 16196335 ->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 = 4.4940E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0294E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.794000 TO TG2= 0.795000 @ NSTEP 66091 GFRAME TG2 MOMENTS CHECKSUM: 1.2458471759702D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.48890E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.84910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.74585E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.84277E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.74305E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.950000E-01 NSTEP= 66092 Hash code: 37816483 ->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 = 4.2870E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0332E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.795000 TO TG2= 0.796000 @ NSTEP 66092 GFRAME TG2 MOMENTS CHECKSUM: 1.2465063025962D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.48227E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.84074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.74253E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.83442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.73974E-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= 66093 TA= 7.96000E-01 CPU TIME= 4.71970E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.2574894444442 %check_save_state: izleft hours = 66.6605555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.9600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 7.960000E-01 NSTEP= 66093 Hash code: 64351679 ->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 = 4.6410E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0299E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.796000 TO TG2= 0.797000 @ NSTEP 66093 GFRAME TG2 MOMENTS CHECKSUM: 1.2460286696384D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.39058E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.89121E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.69687E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.88521E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.69371E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 3.59053E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.29073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 60= -1.50508E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 9.05035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 3.54341E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.970000E-01 NSTEP= 66094 Hash code: 108489990 ->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 = 7.9610E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0248E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.797000 TO TG2= 0.798000 @ NSTEP 66094 GFRAME TG2 MOMENTS CHECKSUM: 1.2455510366805D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66094 TA= 7.97000E-01 CPU TIME= 5.23220E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.88049E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.43774E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.94196E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.43114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.93852E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 3.87267E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.36924E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 9.66573E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 3.82217E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999993401113898E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66095 TA= 7.98000E-01 CPU TIME= 4.90080E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.3858488888886 %check_save_state: izleft hours = 66.5322222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 7.980000E-01 NSTEP= 66095 Hash code: 38013874 ->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 = 4.5490E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0153E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.798000 TO TG2= 0.799000 @ NSTEP 66095 GFRAME TG2 MOMENTS CHECKSUM: 1.2439366647365D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.33518E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.85935E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.65963E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.89868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.67555E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 3.52582E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.26099E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 8.97488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 3.48003E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.990000E-01 NSTEP= 66096 Hash code: 72590002 ->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 = 4.2980E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0062E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.799000 TO TG2= 0.800000 @ NSTEP 66096 GFRAME TG2 MOMENTS CHECKSUM: 1.2423222927925D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66096 TA= 7.99000E-01 CPU TIME= 4.83410E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.94208E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.35901E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.46408E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.40156E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.47800E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 3.24730E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.30551E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 9.57143E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 3.20535E-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 = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66097 TA= 8.00000E-01 CPU TIME= 4.57940E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.5110722222221 %check_save_state: izleft hours = 66.4069444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 8.000000E-01 NSTEP= 66097 Hash code: 64043627 ->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 = 4.4740E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7742E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.800000 TO TG2= 0.801000 @ NSTEP 66097 GFRAME TG2 MOMENTS CHECKSUM: 1.2407079208485D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.37961E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.64030E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.68270E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.68417E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.69691E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 3.52376E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.35067E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 9.90526E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 3.47843E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.010000E-01 NSTEP= 66098 Hash code: 101258624 ->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 = 4.4210E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4683E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.801000 TO TG2= 0.802000 @ NSTEP 66098 GFRAME TG2 MOMENTS CHECKSUM: 1.2390935489045D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66098 TA= 8.01000E-01 CPU TIME= 4.72570E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.99520E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.72462E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.98960E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.76916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.00560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 3.92631E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.37888E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 3.87594E-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= 66099 TA= 8.02000E-01 CPU TIME= 5.31830E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 13.5712802777775 %check_save_state: izleft hours = 66.3469444444444 --> plasma_hash("gframe"): TA= 8.020000E-01 NSTEP= 66099 Hash code: 50588969 ->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 = 5.8960E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1298E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.802000 TO TG2= 0.803000 @ NSTEP 66099 GFRAME TG2 MOMENTS CHECKSUM: 1.2374791769604D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.19941E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.87707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.09199E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.91641E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.10742E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 4.06470E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 18= 1.18622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 4.01271E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.030000E-01 NSTEP= 66100 Hash code: 79154226 ->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 = 4.6420E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8092E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.803000 TO TG2= 0.804000 @ NSTEP 66100 GFRAME TG2 MOMENTS CHECKSUM: 1.2358648050164D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.20070E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.87888E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.09263E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.91823E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.10807E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 4.06554E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 18= 1.18488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 4.01359E-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= 66101 TA= 8.04000E-01 CPU TIME= 4.98600E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.6952241666677 %check_save_state: izleft hours = 66.2227777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 8.040000E-01 NSTEP= 66101 Hash code: 111235956 ->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 = 4.4780E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5063E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.804000 TO TG2= 0.805000 @ NSTEP 66101 GFRAME TG2 MOMENTS CHECKSUM: 1.2342504330724D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.15877E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.67924E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.06873E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.73229E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.09004E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.050000E-01 NSTEP= 66102 Hash code: 65840078 ->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 = 4.2750E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2213E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.805000 TO TG2= 0.806000 @ NSTEP 66102 GFRAME TG2 MOMENTS CHECKSUM: 1.2326360611284D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.16031E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.68133E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.06950E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.73439E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.09082E-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= 66103 TA= 8.06000E-01 CPU TIME= 5.15540E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 13.7273166666673 %check_save_state: izleft hours = 66.1908333333333 --> plasma_hash("gframe"): TA= 8.060000E-01 NSTEP= 66103 Hash code: 20209101 ->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 = 4.4720E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2262E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.806000 TO TG2= 0.807000 @ NSTEP 66103 GFRAME TG2 MOMENTS CHECKSUM: 1.2317131440435D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.68715E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.54618E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.34652E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.53416E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.34063E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.070000E-01 NSTEP= 66104 Hash code: 30690560 ->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 = 4.3830E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2312E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.807000 TO TG2= 0.808000 @ NSTEP 66104 GFRAME TG2 MOMENTS CHECKSUM: 1.2307902269585D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.69487E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.55605E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.35038E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.54402E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.34448E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66105 TA= 8.08000E-01 CPU TIME= 4.57230E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 13.7694950000000 %check_save_state: izleft hours = 66.1486111111111 --> plasma_hash("gframe"): TA= 8.080000E-01 NSTEP= 66105 Hash code: 96271920 ->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 = 4.4570E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5233E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.808000 TO TG2= 0.809000 @ NSTEP 66105 GFRAME TG2 MOMENTS CHECKSUM: 1.2305587390157D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.21739E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.82994E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.61121E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.81437E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.60618E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.090000E-01 NSTEP= 66106 Hash code: 24946460 ->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 = 4.2850E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8304E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.809000 TO TG2= 0.810000 @ NSTEP 66106 GFRAME TG2 MOMENTS CHECKSUM: 1.2303272510729D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.23227E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.84799E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.61866E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.83239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.61361E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66107 TA= 8.10000E-01 CPU TIME= 5.12150E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.8386713888895 %check_save_state: izleft hours = 66.0794444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 8.100000E-01 NSTEP= 66107 Hash code: 48272155 ->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 = 4.7510E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1527E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.810000 TO TG2= 0.811000 @ NSTEP 66107 GFRAME TG2 MOMENTS CHECKSUM: 1.2300957631300D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.57649E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.92551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.79148E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.91148E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.78501E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.110000E-01 NSTEP= 66108 Hash code: 13173401 ->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 = 4.2680E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4904E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.811000 TO TG2= 0.812000 @ NSTEP 66108 GFRAME TG2 MOMENTS CHECKSUM: 1.2298642751872D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66108 TA= 8.11000E-01 CPU TIME= 4.84290E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.87948E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.19560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.44111E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.18180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.43838E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66109 TA= 8.12000E-01 CPU TIME= 5.13510E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.9642319444451 %check_save_state: izleft hours = 65.9538888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 8.120000E-01 NSTEP= 66109 Hash code: 34660332 ->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 = 4.4860E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7351E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.812000 TO TG2= 0.813000 @ NSTEP 66109 GFRAME TG2 MOMENTS CHECKSUM: 1.2296327872443D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.76737E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.03090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.88663E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.01764E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.88074E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.130000E-01 NSTEP= 66110 Hash code: 120388259 ->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 = 4.3170E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7781E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.813000 TO TG2= 0.814000 @ NSTEP 66110 GFRAME TG2 MOMENTS CHECKSUM: 1.2294012993015D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66110 TA= 8.13000E-01 CPU TIME= 4.61480E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.10310E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.12171E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.05478E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.10888E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.04831E-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= 66111 TA= 8.14000E-01 CPU TIME= 4.57410E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.0684769444456 %check_save_state: izleft hours = 65.8497222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 8.140000E-01 NSTEP= 66111 Hash code: 88501705 ->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 = 4.4690E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8220E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.814000 TO TG2= 0.815000 @ NSTEP 66111 GFRAME TG2 MOMENTS CHECKSUM: 1.2291698113587D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.82122E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.20333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.91248E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.19106E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.90874E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.150000E-01 NSTEP= 66112 Hash code: 112931531 ->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 = 5.4170E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8666E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.815000 TO TG2= 0.816000 @ NSTEP 66112 GFRAME TG2 MOMENTS CHECKSUM: 1.2289383234158D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.83800E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.22289E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.92088E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.21060E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.91713E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66113 TA= 8.16000E-01 CPU TIME= 4.57680E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 14.1271952777788 %check_save_state: izleft hours = 65.7908333333333 --> plasma_hash("gframe"): TA= 8.160000E-01 NSTEP= 66113 Hash code: 10929381 ->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 = 4.4670E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8369E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.816000 TO TG2= 0.817000 @ NSTEP 66113 GFRAME TG2 MOMENTS CHECKSUM: 1.2289777676086D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.09692E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.49614E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.05133E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.48506E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.04559E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.170000E-01 NSTEP= 66114 Hash code: 50527426 ->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 = 4.2800E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8073E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.817000 TO TG2= 0.818000 @ NSTEP 66114 GFRAME TG2 MOMENTS CHECKSUM: 1.2290172118015D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.09804E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.49729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.05189E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.48620E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.04615E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999993401113898E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66115 TA= 8.18000E-01 CPU TIME= 5.38810E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.2205661111120 %check_save_state: izleft hours = 65.6975000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 8.180000E-01 NSTEP= 66115 Hash code: 103876065 ->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 = 4.4990E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7034E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.818000 TO TG2= 0.819000 @ NSTEP 66115 GFRAME TG2 MOMENTS CHECKSUM: 1.2293275728859D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.09568E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.74431E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.05049E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.73336E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.04519E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.190000E-01 NSTEP= 66116 Hash code: 91417388 ->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 = 4.2620E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6001E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.819000 TO TG2= 0.820000 @ NSTEP 66116 GFRAME TG2 MOMENTS CHECKSUM: 1.2296379339703D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.08050E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.72591E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.04290E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.71498E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.03761E-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= 66117 TA= 8.20000E-01 CPU TIME= 4.77390E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 14.2870716666671 %check_save_state: izleft hours = 65.6311111111111 --> plasma_hash("gframe"): TA= 8.200000E-01 NSTEP= 66117 Hash code: 122377926 ->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 = 7.9460E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4975E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.820000 TO TG2= 0.821000 @ NSTEP 66117 GFRAME TG2 MOMENTS CHECKSUM: 1.2299482950547D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.09049E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.92888E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.04868E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.91869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.04181E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.210000E-01 NSTEP= 66118 Hash code: 122012374 ->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 = 4.3850E-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 66118 GFRAME TG2 MOMENTS CHECKSUM: 1.2302586561392D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.07542E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.91027E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.04114E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.90009E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.03428E-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= 66119 TA= 8.22000E-01 CPU TIME= 4.60480E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.3374091666674 %check_save_state: izleft hours = 65.5808333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 8.220000E-01 NSTEP= 66119 Hash code: 91298792 ->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 = 4.4900E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2941E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.822000 TO TG2= 0.823000 @ NSTEP 66119 GFRAME TG2 MOMENTS CHECKSUM: 1.2305690172236D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.14158E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.79605E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.07222E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.78705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.06936E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.230000E-01 NSTEP= 66120 Hash code: 65565679 ->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 = 4.3430E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1934E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.823000 TO TG2= 0.824000 @ NSTEP 66120 GFRAME TG2 MOMENTS CHECKSUM: 1.2308793783080D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.12652E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.77781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.06469E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.76882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.06183E-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= 66121 TA= 8.24000E-01 CPU TIME= 4.81080E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 14.3923947222229 %check_save_state: izleft hours = 65.5258333333333 --> plasma_hash("gframe"): TA= 8.240000E-01 NSTEP= 66121 Hash code: 42974733 ->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 = 4.4930E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0933E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.824000 TO TG2= 0.825000 @ NSTEP 66121 GFRAME TG2 MOMENTS CHECKSUM: 1.2311897393924D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.82042E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.68204E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.91171E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.67338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.90871E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.250000E-01 NSTEP= 66122 Hash code: 77657508 ->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 = 4.2920E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9939E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.825000 TO TG2= 0.826000 @ NSTEP 66122 GFRAME TG2 MOMENTS CHECKSUM: 1.2315001004768D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.80606E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.66413E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.90453E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.65549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.90153E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66123 TA= 8.26000E-01 CPU TIME= 4.63960E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.4447983333334 %check_save_state: izleft hours = 65.4733333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 8.260000E-01 NSTEP= 66123 Hash code: 64421635 ->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 = 4.5330E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9058E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.826000 TO TG2= 0.827000 @ NSTEP 66123 GFRAME TG2 MOMENTS CHECKSUM: 1.2313786922618D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.78515E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.54623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.89437E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.53805E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.89078E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.270000E-01 NSTEP= 66124 Hash code: 118642953 ->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 = 4.3210E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8134E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.827000 TO TG2= 0.828000 @ NSTEP 66124 GFRAME TG2 MOMENTS CHECKSUM: 1.2312572840467D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.77563E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.53457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.88961E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.52640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.88603E-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= 66125 TA= 8.28000E-01 CPU TIME= 4.58440E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 14.4976927777784 %check_save_state: izleft hours = 65.4205555555556 --> plasma_hash("gframe"): TA= 8.280000E-01 NSTEP= 66125 Hash code: 36907763 ->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 = 4.4180E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7129E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.828000 TO TG2= 0.829000 @ NSTEP 66125 GFRAME TG2 MOMENTS CHECKSUM: 1.2307040875904D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.64291E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.60183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.82346E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.59306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.81945E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.290000E-01 NSTEP= 66126 Hash code: 115910677 ->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 = 4.3630E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6144E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.829000 TO TG2= 0.830000 @ NSTEP 66126 GFRAME TG2 MOMENTS CHECKSUM: 1.2301508911342D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.63823E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.59609E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.82112E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.58732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.81711E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66127 TA= 8.30000E-01 CPU TIME= 6.00640E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.5625927777783 %check_save_state: izleft hours = 65.3555555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 8.300000E-01 NSTEP= 66127 Hash code: 15135426 ->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 = 9.4350E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5179E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.830000 TO TG2= 0.831000 @ NSTEP 66127 GFRAME TG2 MOMENTS CHECKSUM: 1.2295976946779D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.62529E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.47764E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.81458E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.46885E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.81071E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.310000E-01 NSTEP= 66128 Hash code: 97546201 ->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 = 4.2930E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4234E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.831000 TO TG2= 0.832000 @ NSTEP 66128 GFRAME TG2 MOMENTS CHECKSUM: 1.2290444982216D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.62063E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.47199E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.81225E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.46319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.80838E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66129 TA= 8.32000E-01 CPU TIME= 4.76890E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.6556544444452 %check_save_state: izleft hours = 65.2625000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 8.320000E-01 NSTEP= 66129 Hash code: 92706421 ->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 = 4.8570E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3310E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.832000 TO TG2= 0.833000 @ NSTEP 66129 GFRAME TG2 MOMENTS CHECKSUM: 1.2284913017653D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.27181E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.49885E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.63791E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.48935E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.63390E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.330000E-01 NSTEP= 66130 Hash code: 63229905 ->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 = 4.2450E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2406E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.833000 TO TG2= 0.834000 @ NSTEP 66130 GFRAME TG2 MOMENTS CHECKSUM: 1.2279381053091D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.26738E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.49320E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.63570E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.48370E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.63168E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66131 TA= 8.34000E-01 CPU TIME= 5.09200E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.7671102777781 %check_save_state: izleft hours = 65.1511111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.423E+03 MB. --> plasma_hash("gframe"): TA= 8.340000E-01 NSTEP= 66131 Hash code: 13571087 ->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 = 4.5160E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1521E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.834000 TO TG2= 0.835000 @ NSTEP 66131 GFRAME TG2 MOMENTS CHECKSUM: 1.2273849088528D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.52909E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.35595E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.76670E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.34640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.76239E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.350000E-01 NSTEP= 66132 Hash code: 46111670 ->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 = 4.2810E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0656E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.835000 TO TG2= 0.836000 @ NSTEP 66132 GFRAME TG2 MOMENTS CHECKSUM: 1.2268317123965D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.52452E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.35040E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.76441E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.34085E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.76011E-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= 66133 TA= 8.36000E-01 CPU TIME= 4.58760E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 14.8114813888897 %check_save_state: izleft hours = 65.1066666666667 --> plasma_hash("gframe"): TA= 8.360000E-01 NSTEP= 66133 Hash code: 54005955 ->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 = 4.5090E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0527E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.836000 TO TG2= 0.837000 @ NSTEP 66133 GFRAME TG2 MOMENTS CHECKSUM: 1.2262254833136D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.53176E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.40085E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.76782E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.39118E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.76394E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.370000E-01 NSTEP= 66134 Hash code: 3945802 ->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 = 4.2480E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0403E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.837000 TO TG2= 0.838000 @ NSTEP 66134 GFRAME TG2 MOMENTS CHECKSUM: 1.2256192542307D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.54006E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.41114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.77197E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.40146E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.76809E-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= 66135 TA= 8.38000E-01 CPU TIME= 4.57100E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.9430550000002 %check_save_state: izleft hours = 64.9750000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 8.380000E-01 NSTEP= 66135 Hash code: 58603999 ->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 = 4.4070E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1003E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.838000 TO TG2= 0.839000 @ NSTEP 66135 GFRAME TG2 MOMENTS CHECKSUM: 1.2249599912061D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.91134E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.43299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.95704E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.42297E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.95430E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.390000E-01 NSTEP= 66136 Hash code: 43025756 ->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 = 4.1920E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1609E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.839000 TO TG2= 0.840000 @ NSTEP 66136 GFRAME TG2 MOMENTS CHECKSUM: 1.2243007281815D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.93369E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.45937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.96822E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.44932E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.96548E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66137 TA= 8.40000E-01 CPU TIME= 4.57600E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 14.9810447222230 %check_save_state: izleft hours = 64.9372222222222 --> plasma_hash("gframe"): TA= 8.400000E-01 NSTEP= 66137 Hash code: 3356219 ->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 = 4.4150E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2223E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.840000 TO TG2= 0.841000 @ NSTEP 66137 GFRAME TG2 MOMENTS CHECKSUM: 1.2236414651569D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.02930E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.67235E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.01782E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.66226E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.01149E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.410000E-01 NSTEP= 66138 Hash code: 106933428 ->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 = 4.2200E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2844E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.841000 TO TG2= 0.842000 @ NSTEP 66138 GFRAME TG2 MOMENTS CHECKSUM: 1.2229822021324D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.05211E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.69952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.02923E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.68941E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.02288E-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= 66139 TA= 8.42000E-01 CPU TIME= 4.87530E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 15.1346072222223 %check_save_state: izleft hours = 64.7836111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 8.420000E-01 NSTEP= 66139 Hash code: 98410445 ->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 = 4.4260E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.842000 TO TG2= 0.843000 @ NSTEP 66139 GFRAME TG2 MOMENTS CHECKSUM: 1.2223229391078D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.39795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.20034E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.99944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.19761E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.430000E-01 NSTEP= 66140 Hash code: 109211490 ->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 = 4.2160E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4108E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.843000 TO TG2= 0.844000 @ NSTEP 66140 GFRAME TG2 MOMENTS CHECKSUM: 1.2216636760832D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66140 TA= 8.43000E-01 CPU TIME= 4.61470E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.76282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.88264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.88019E-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 = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66141 TA= 8.44000E-01 CPU TIME= 4.57060E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 15.2672366666675 %check_save_state: izleft hours = 64.6508333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 8.440000E-01 NSTEP= 66141 Hash code: 15186339 ->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 = 4.4100E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4752E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.844000 TO TG2= 0.845000 @ NSTEP 66141 GFRAME TG2 MOMENTS CHECKSUM: 1.2210044130586D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.49132E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.24861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.24271E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.450000E-01 NSTEP= 66142 Hash code: 20378580 ->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 = 4.2180E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5403E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.845000 TO TG2= 0.846000 @ NSTEP 66142 GFRAME TG2 MOMENTS CHECKSUM: 1.2203451500341D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.51568E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.26080E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.25488E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66143 TA= 8.46000E-01 CPU TIME= 4.95890E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 15.3996211111116 %check_save_state: izleft hours = 64.5186111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 8.460000E-01 NSTEP= 66143 Hash code: 16076737 ->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 = 4.4160E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5283E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.846000 TO TG2= 0.847000 @ NSTEP 66143 GFRAME TG2 MOMENTS CHECKSUM: 1.2205366042007D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.36215E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.18387E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.17828E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.470000E-01 NSTEP= 66144 Hash code: 38700239 ->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 = 4.2720E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5163E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.847000 TO TG2= 0.848000 @ NSTEP 66144 GFRAME TG2 MOMENTS CHECKSUM: 1.2207280583674D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.36426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.18493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.17933E-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= 66145 TA= 8.48000E-01 CPU TIME= 5.30340E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 15.5002222222224 %check_save_state: izleft hours = 64.4180555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 8.480000E-01 NSTEP= 66145 Hash code: 43820596 ->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 = 5.9950E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4281E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.848000 TO TG2= 0.849000 @ NSTEP 66145 GFRAME TG2 MOMENTS CHECKSUM: 1.2217702345932D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.26342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.13343E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.12999E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.490000E-01 NSTEP= 66146 Hash code: 93480952 ->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 = 4.2460E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3416E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.849000 TO TG2= 0.850000 @ NSTEP 66146 GFRAME TG2 MOMENTS CHECKSUM: 1.2228124108189D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.24391E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.12367E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.12024E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66147 TA= 8.50000E-01 CPU TIME= 5.98810E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 15.5624855555566 %check_save_state: izleft hours = 64.3555555555556 --> plasma_hash("gframe"): TA= 8.500000E-01 NSTEP= 66147 Hash code: 94135906 ->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 = 4.6130E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2569E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.850000 TO TG2= 0.851000 @ NSTEP 66147 GFRAME TG2 MOMENTS CHECKSUM: 1.2238545870447D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.70917E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.85673E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.85244E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.510000E-01 NSTEP= 66148 Hash code: 34550300 ->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 = 4.3640E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1739E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.851000 TO TG2= 0.852000 @ NSTEP 66148 GFRAME TG2 MOMENTS CHECKSUM: 1.2248967632705D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.69101E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.99192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.84765E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.98031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.84336E-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= 66149 TA= 8.52000E-01 CPU TIME= 4.57390E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 15.6807052777781 %check_save_state: izleft hours = 64.2375000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 8.520000E-01 NSTEP= 66149 Hash code: 56221296 ->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 = 1.3601E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0926E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.852000 TO TG2= 0.853000 @ NSTEP 66149 GFRAME TG2 MOMENTS CHECKSUM: 1.2259389394962D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.50298E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.74831E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.25392E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.73710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.24906E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.530000E-01 NSTEP= 66150 Hash code: 17237203 ->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 = 4.3000E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0129E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.853000 TO TG2= 0.854000 @ NSTEP 66150 GFRAME TG2 MOMENTS CHECKSUM: 1.2269811157220D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.48770E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.72551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.24628E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.71433E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.24142E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999993401113898E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66151 TA= 8.54000E-01 CPU TIME= 4.58400E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 15.7523722222222 %check_save_state: izleft hours = 64.1658333333333 --> plasma_hash("gframe"): TA= 8.540000E-01 NSTEP= 66151 Hash code: 112373871 ->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 = 4.4040E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9349E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.854000 TO TG2= 0.855000 @ NSTEP 66151 GFRAME TG2 MOMENTS CHECKSUM: 1.2280232919478D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.03369E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.27739E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.51878E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.26658E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.51491E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.550000E-01 NSTEP= 66152 Hash code: 116795211 ->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 = 5.5410E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8585E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.855000 TO TG2= 0.856000 @ NSTEP 66152 GFRAME TG2 MOMENTS CHECKSUM: 1.2290654681736D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66152 TA= 8.55000E-01 CPU TIME= 5.19830E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.95846E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.29169E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.98066E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.28089E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.97780E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66153 TA= 8.56000E-01 CPU TIME= 4.56230E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.0156533333343 %check_save_state: izleft hours = 63.9025000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.423E+03 MB. --> plasma_hash("gframe"): TA= 8.560000E-01 NSTEP= 66153 Hash code: 93517233 ->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 = 4.7570E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8305E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.856000 TO TG2= 0.857000 @ NSTEP 66153 GFRAME TG2 MOMENTS CHECKSUM: 1.2298167017955D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.33822E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.99994E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.17090E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.98981E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.16732E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.570000E-01 NSTEP= 66154 Hash code: 12787718 ->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 = 4.4220E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8031E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.857000 TO TG2= 0.858000 @ NSTEP 66154 GFRAME TG2 MOMENTS CHECKSUM: 1.2305679354174D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.32762E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.98499E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.16560E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.97488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.16202E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66155 TA= 8.58000E-01 CPU TIME= 5.50070E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.1819488888891 %check_save_state: izleft hours = 63.7361111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 8.580000E-01 NSTEP= 66155 Hash code: 35622684 ->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 = 4.4440E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8227E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.858000 TO TG2= 0.859000 @ NSTEP 66155 GFRAME TG2 MOMENTS CHECKSUM: 1.2310282303200D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.57155E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.79733E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.28757E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.78738E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.28398E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.590000E-01 NSTEP= 66156 Hash code: 11986824 ->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 = 4.2290E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8425E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.859000 TO TG2= 0.860000 @ NSTEP 66156 GFRAME TG2 MOMENTS CHECKSUM: 1.2314885252226D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.56497E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.78863E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.28427E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.77868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.28069E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66157 TA= 8.60000E-01 CPU TIME= 5.12970E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.2877330555561 %check_save_state: izleft hours = 63.6302777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 8.600000E-01 NSTEP= 66157 Hash code: 100919891 ->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 = 4.6450E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8624E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.860000 TO TG2= 0.861000 @ NSTEP 66157 GFRAME TG2 MOMENTS CHECKSUM: 1.2319488201251D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.62933E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.57155E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.31682E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.56144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.31252E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.610000E-01 NSTEP= 66158 Hash code: 20005913 ->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 = 4.3130E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8826E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.861000 TO TG2= 0.862000 @ NSTEP 66158 GFRAME TG2 MOMENTS CHECKSUM: 1.2324091150277D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.62270E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.56308E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.31350E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.55298E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.30920E-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= 66159 TA= 8.62000E-01 CPU TIME= 4.57720E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 16.3628605555559 %check_save_state: izleft hours = 63.5552777777778 --> plasma_hash("gframe"): TA= 8.620000E-01 NSTEP= 66159 Hash code: 111259573 ->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 = 4.9700E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9030E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.862000 TO TG2= 0.863000 @ NSTEP 66159 GFRAME TG2 MOMENTS CHECKSUM: 1.2328694099303D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.46363E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.40984E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.23354E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.39970E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.23010E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.630000E-01 NSTEP= 66160 Hash code: 51948477 ->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 = 4.2950E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9236E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.863000 TO TG2= 0.864000 @ NSTEP 66160 GFRAME TG2 MOMENTS CHECKSUM: 1.2333297048328D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.45718E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.40155E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.23031E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.39141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.22687E-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= 66161 TA= 8.64000E-01 CPU TIME= 4.59820E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.4823869444444 %check_save_state: izleft hours = 63.4358333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 8.640000E-01 NSTEP= 66161 Hash code: 14869491 ->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 = 4.6000E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.864000 TO TG2= 0.865000 @ NSTEP 66161 GFRAME TG2 MOMENTS CHECKSUM: 1.2337899997354D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.20640E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.16577E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.10553E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.15595E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.10087E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.650000E-01 NSTEP= 66162 Hash code: 94015153 ->PRGCHK: bdy curvature ratio at t= 8.6600E-01 seconds is: 7.9655E-02 % MHDEQ: TG1= 0.865000 ; TG2= 0.866000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2504E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9655E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.865000 TO TG2= 0.866000 @ NSTEP 66162 GFRAME TG2 MOMENTS CHECKSUM: 1.2342502946380D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.20022E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.15773E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.10244E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.14792E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.09778E-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= 66163 TA= 8.66000E-01 CPU TIME= 5.23010E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.6038458333337 %check_save_state: izleft hours = 63.3141666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 8.660000E-01 NSTEP= 66163 Hash code: 82006570 ->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 = 5.2380E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0228E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.866000 TO TG2= 0.867000 @ NSTEP 66163 GFRAME TG2 MOMENTS CHECKSUM: 1.2337918265028D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.26815E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.25226E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.13580E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.24227E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.13235E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.670000E-01 NSTEP= 66164 Hash code: 41717303 ->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 = 4.2920E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0805E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.867000 TO TG2= 0.868000 @ NSTEP 66164 GFRAME TG2 MOMENTS CHECKSUM: 1.2333333583676D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.27487E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.26113E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.13916E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.25113E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.13571E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66165 TA= 8.68000E-01 CPU TIME= 4.58000E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 16.6748408333342 %check_save_state: izleft hours = 63.2433333333333 --> plasma_hash("gframe"): TA= 8.680000E-01 NSTEP= 66165 Hash code: 58978882 ->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 = 4.4930E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1762E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.868000 TO TG2= 0.869000 @ NSTEP 66165 GFRAME TG2 MOMENTS CHECKSUM: 1.2319561569849D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.49984E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.18860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.25172E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.18074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.24812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 4.22070E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 18= 1.25915E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 4.17037E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.690000E-01 NSTEP= 66166 Hash code: 15581822 ->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 = 4.2960E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2738E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.869000 TO TG2= 0.870000 @ NSTEP 66166 GFRAME TG2 MOMENTS CHECKSUM: 1.2305789556023D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.52037E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.21444E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.26199E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.20655E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.25838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 4.23403E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 18= 1.26080E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 4.18360E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66167 TA= 8.70000E-01 CPU TIME= 4.59160E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.7251063888893 %check_save_state: izleft hours = 63.1930555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 8.700000E-01 NSTEP= 66167 Hash code: 16668106 ->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 = 4.4770E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.870000 TO TG2= 0.871000 @ NSTEP 66167 GFRAME TG2 MOMENTS CHECKSUM: 1.2292017542197D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.98887E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.50780E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.98785E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.54028E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.00102E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 3.92436E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.37557E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 9.73822E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 3.87774E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.710000E-01 NSTEP= 66168 Hash code: 38822645 ->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 = 4.2380E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4750E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.871000 TO TG2= 0.872000 @ NSTEP 66168 GFRAME TG2 MOMENTS CHECKSUM: 1.2278245528370D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.00791E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.53163E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.99735E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.56421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.01056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 3.93683E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.37731E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 9.76925E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 3.89011E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66169 TA= 8.72000E-01 CPU TIME= 4.59320E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.8142733333343 %check_save_state: izleft hours = 63.1038888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 8.720000E-01 NSTEP= 66169 Hash code: 41518879 ->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 = 4.4390E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5787E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.872000 TO TG2= 0.873000 @ NSTEP 66169 GFRAME TG2 MOMENTS CHECKSUM: 1.2264473514544D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.08018E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.59997E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.03160E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.63987E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.04858E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 3.99386E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.36734E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 60= -1.20167E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 9.88935E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 3.94655E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.730000E-01 NSTEP= 66170 Hash code: 66933764 ->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 = 4.9000E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6844E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.873000 TO TG2= 0.874000 @ NSTEP 66170 GFRAME TG2 MOMENTS CHECKSUM: 1.2250701500717D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.09962E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.62425E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.04129E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.66428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.05833E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 4.00663E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.36924E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 60= -1.20126E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 9.92105E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 3.95922E-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= 66171 TA= 8.74000E-01 CPU TIME= 5.22280E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 16.8777375000004 %check_save_state: izleft hours = 63.0402777777778 --> plasma_hash("gframe"): TA= 8.740000E-01 NSTEP= 66171 Hash code: 28347859 ->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 = 4.4080E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7923E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.874000 TO TG2= 0.875000 @ NSTEP 66171 GFRAME TG2 MOMENTS CHECKSUM: 1.2236929486891D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.74560E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.47923E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.86604E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.51456E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.87957E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.750000E-01 NSTEP= 66172 Hash code: 70375336 ->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 = 4.2550E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9023E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.875000 TO TG2= 0.876000 @ NSTEP 66172 GFRAME TG2 MOMENTS CHECKSUM: 1.2223157473065D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.76409E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.50327E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.87526E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.53871E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.88883E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66173 TA= 8.76000E-01 CPU TIME= 4.62650E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.9679861111113 %check_save_state: izleft hours = 62.9502777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 8.760000E-01 NSTEP= 66173 Hash code: 14368486 ->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 = 4.4270E-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 66173 GFRAME TG2 MOMENTS CHECKSUM: 1.2214790451685D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.68706E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.37084E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.34655E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.35647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.34051E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.770000E-01 NSTEP= 66174 Hash code: 69004917 ->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 = 4.2750E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0513E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.877000 TO TG2= 0.878000 @ NSTEP 66174 GFRAME TG2 MOMENTS CHECKSUM: 1.2206423430306D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.70117E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.38850E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.35361E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.37410E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.34756E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66175 TA= 8.78000E-01 CPU TIME= 4.84090E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 16.9998891666669 %check_save_state: izleft hours = 62.9183333333333 --> plasma_hash("gframe"): TA= 8.780000E-01 NSTEP= 66175 Hash code: 19551828 ->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 = 6.2150E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0893E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.878000 TO TG2= 0.879000 @ NSTEP 66175 GFRAME TG2 MOMENTS CHECKSUM: 1.2203461123032D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.77974E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.42647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.39224E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.41333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.38750E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.790000E-01 NSTEP= 66176 Hash code: 100395933 ->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 = 4.2170E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1287E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.879000 TO TG2= 0.880000 @ NSTEP 66176 GFRAME TG2 MOMENTS CHECKSUM: 1.2200498815758D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.78649E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.43487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.39562E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.42173E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.39087E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66177 TA= 8.80000E-01 CPU TIME= 4.61230E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 17.0633016666666 %check_save_state: izleft hours = 62.8547222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 8.800000E-01 NSTEP= 66177 Hash code: 105752277 ->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 = 4.4480E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1695E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.880000 TO TG2= 0.881000 @ NSTEP 66177 GFRAME TG2 MOMENTS CHECKSUM: 1.2197536508485D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.82544E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.43573E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.41480E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.42404E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.41064E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.810000E-01 NSTEP= 66178 Hash code: 102832385 ->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 = 4.2500E-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 66178 GFRAME TG2 MOMENTS CHECKSUM: 1.2194574201211D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.83225E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.44417E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.41821E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.43247E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.41404E-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= 66179 TA= 8.82000E-01 CPU TIME= 4.58500E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 17.1281744444454 %check_save_state: izleft hours = 62.7900000000000 --> plasma_hash("gframe"): TA= 8.820000E-01 NSTEP= 66179 Hash code: 122836620 ->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 = 4.4540E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2552E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.882000 TO TG2= 0.883000 @ NSTEP 66179 GFRAME TG2 MOMENTS CHECKSUM: 1.2191611893937D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.72434E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.51795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.36382E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.50752E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.36052E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.830000E-01 NSTEP= 66180 Hash code: 11067541 ->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 = 4.2370E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3001E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.883000 TO TG2= 0.884000 @ NSTEP 66180 GFRAME TG2 MOMENTS CHECKSUM: 1.2188649586664D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.73107E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.52650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.36719E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.51606E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.36388E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66181 TA= 8.84000E-01 CPU TIME= 4.89600E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 17.2107805555556 %check_save_state: izleft hours = 62.7075000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 8.840000E-01 NSTEP= 66181 Hash code: 20111402 ->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 = 4.4210E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3380E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.884000 TO TG2= 0.885000 @ NSTEP 66181 GFRAME TG2 MOMENTS CHECKSUM: 1.2185687279390D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.65240E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.41518E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.32835E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.40524E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.32404E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.850000E-01 NSTEP= 66182 Hash code: 1819409 ->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 = 4.3860E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3721E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.885000 TO TG2= 0.886000 @ NSTEP 66182 GFRAME TG2 MOMENTS CHECKSUM: 1.2182724972116D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.65907E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.42365E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.33169E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.41370E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.32738E-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= 66183 TA= 8.86000E-01 CPU TIME= 4.57360E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 17.2871900000009 %check_save_state: izleft hours = 62.6308333333333 --> plasma_hash("gframe"): TA= 8.860000E-01 NSTEP= 66183 Hash code: 21621180 ->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 = 4.4120E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4075E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.886000 TO TG2= 0.887000 @ NSTEP 66183 GFRAME TG2 MOMENTS CHECKSUM: 1.2182689612488D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.70933E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.44496E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.35689E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.43514E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.35244E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.870000E-01 NSTEP= 66184 Hash code: 101934543 ->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 = 4.2950E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4431E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.887000 TO TG2= 0.888000 @ NSTEP 66184 GFRAME TG2 MOMENTS CHECKSUM: 1.2182654252861D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66184 TA= 8.87000E-01 CPU TIME= 4.62300E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.05194E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.53402E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.02769E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.52452E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.02425E-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= 66185 TA= 8.88000E-01 CPU TIME= 6.01540E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 17.3639530555565 %check_save_state: izleft hours = 62.5541666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 8.880000E-01 NSTEP= 66185 Hash code: 100744851 ->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 = 5.2280E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4789E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.888000 TO TG2= 0.889000 @ NSTEP 66185 GFRAME TG2 MOMENTS CHECKSUM: 1.2185545983241D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.76491E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.51928E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.38453E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.51008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.38037E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.890000E-01 NSTEP= 66186 Hash code: 119387415 ->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 = 4.2440E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5147E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.889000 TO TG2= 0.890000 @ NSTEP 66186 GFRAME TG2 MOMENTS CHECKSUM: 1.2188437713622D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.76513E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.51962E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.38464E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.51042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.38048E-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= 66187 TA= 8.90000E-01 CPU TIME= 4.58790E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 17.4394400000006 %check_save_state: izleft hours = 62.4786111111111 --> plasma_hash("gframe"): TA= 8.900000E-01 NSTEP= 66187 Hash code: 34075573 ->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 = 4.4000E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5460E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.890000 TO TG2= 0.891000 @ NSTEP 66187 GFRAME TG2 MOMENTS CHECKSUM: 1.2191329444002D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.60247E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.49493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.30231E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.48623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.30016E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.910000E-01 NSTEP= 66188 Hash code: 111924310 ->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 = 5.9840E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5717E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.891000 TO TG2= 0.892000 @ NSTEP 66188 GFRAME TG2 MOMENTS CHECKSUM: 1.2194221174383D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.60269E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.49528E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.30242E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.48657E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.30027E-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= 66189 TA= 8.92000E-01 CPU TIME= 4.57800E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 17.5489908333338 %check_save_state: izleft hours = 62.3691666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 8.920000E-01 NSTEP= 66189 Hash code: 25229187 ->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 = 4.5790E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5976E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.892000 TO TG2= 0.893000 @ NSTEP 66189 GFRAME TG2 MOMENTS CHECKSUM: 1.2197112904764D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.65500E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.38114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.32987E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.37335E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.32513E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.930000E-01 NSTEP= 66190 Hash code: 33128400 ->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 = 4.2450E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6235E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.893000 TO TG2= 0.894000 @ NSTEP 66190 GFRAME TG2 MOMENTS CHECKSUM: 1.2200004635144D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.65523E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.38149E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.32998E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.37370E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.32525E-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= 66191 TA= 8.94000E-01 CPU TIME= 5.21660E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 17.6094558333343 %check_save_state: izleft hours = 62.3086111111111 --> plasma_hash("gframe"): TA= 8.940000E-01 NSTEP= 66191 Hash code: 45480498 ->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 = 4.5060E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6494E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.894000 TO TG2= 0.895000 @ NSTEP 66191 GFRAME TG2 MOMENTS CHECKSUM: 1.2202896365525D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.48819E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.26906E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.24585E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.26192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.24234E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.950000E-01 NSTEP= 66192 Hash code: 111686933 ->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 = 4.3070E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6754E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.895000 TO TG2= 0.896000 @ NSTEP 66192 GFRAME TG2 MOMENTS CHECKSUM: 1.2205788095905D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.48842E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.26941E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.24597E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.26227E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.24245E-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 = 1.999993401113898E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66193 TA= 8.96000E-01 CPU TIME= 5.00850E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 17.7285858333344 %check_save_state: izleft hours = 62.1894444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 8.960000E-01 NSTEP= 66193 Hash code: 65243307 ->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 = 4.4450E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7090E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.896000 TO TG2= 0.897000 @ NSTEP 66193 GFRAME TG2 MOMENTS CHECKSUM: 1.2207822573235D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.84811E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.02052E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.42592E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.01402E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.42219E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.970000E-01 NSTEP= 66194 Hash code: 48492402 ->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 = 4.6750E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7426E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.897000 TO TG2= 0.898000 @ NSTEP 66194 GFRAME TG2 MOMENTS CHECKSUM: 1.2209857050565D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.85018E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.02293E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.42696E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.01642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.42322E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66195 TA= 8.98000E-01 CPU TIME= 4.59760E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 17.8227894444444 %check_save_state: izleft hours = 62.0952777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 8.980000E-01 NSTEP= 66195 Hash code: 6452874 ->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 = 4.4790E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7844E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.898000 TO TG2= 0.899000 @ NSTEP 66195 GFRAME TG2 MOMENTS CHECKSUM: 1.2211034249499D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.58403E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.95152E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.29274E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.94530E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.29130E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.990000E-01 NSTEP= 66196 Hash code: 35163390 ->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 = 7.3710E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8269E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.899000 TO TG2= 0.900000 @ NSTEP 66196 GFRAME TG2 MOMENTS CHECKSUM: 1.2212211448434D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66196 TA= 8.99000E-01 CPU TIME= 5.80160E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.94736E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.03603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.97493E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.02997E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.97242E-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 = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66197 TA= 9.00000E-01 CPU TIME= 5.17690E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 18.0364997222232 %check_save_state: izleft hours = 61.8816666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 9.000000E-01 NSTEP= 66197 Hash code: 38476482 ->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 = 6.6030E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8702E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.900000 TO TG2= 0.901000 @ NSTEP 66197 GFRAME TG2 MOMENTS CHECKSUM: 1.2213388647368D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.31965E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.19801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.66036E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.19209E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.65929E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.010000E-01 NSTEP= 66198 Hash code: 17518519 ->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 = 4.2370E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9142E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.901000 TO TG2= 0.902000 @ NSTEP 66198 GFRAME TG2 MOMENTS CHECKSUM: 1.2214565846303D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66198 TA= 9.01000E-01 CPU TIME= 4.76770E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.80228E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.03516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.90265E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.02957E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.89963E-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= 66199 TA= 9.02000E-01 CPU TIME= 4.58250E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 18.1277644444449 %check_save_state: izleft hours = 61.7902777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 9.020000E-01 NSTEP= 66199 Hash code: 113004626 ->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 = 4.3950E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9590E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.902000 TO TG2= 0.903000 @ NSTEP 66199 GFRAME TG2 MOMENTS CHECKSUM: 1.2215743045237D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.31699E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.88990E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.15943E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.88459E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.15756E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.030000E-01 NSTEP= 66200 Hash code: 72337308 ->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 = 5.7630E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0005E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.903000 TO TG2= 0.904000 @ NSTEP 66200 GFRAME TG2 MOMENTS CHECKSUM: 1.2216920244172D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.32059E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.89430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.16123E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.88898E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.15936E-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 = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66201 TA= 9.04000E-01 CPU TIME= 5.20790E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 18.2374719444447 %check_save_state: izleft hours = 61.6805555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 9.040000E-01 NSTEP= 66201 Hash code: 87965403 ->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 = 4.4170E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0051E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.904000 TO TG2= 0.905000 @ NSTEP 66201 GFRAME TG2 MOMENTS CHECKSUM: 1.2218097443107D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.30752E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.94401E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.65498E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.93911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.65254E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.050000E-01 NSTEP= 66202 Hash code: 36916290 ->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 = 4.2330E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0094E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.905000 TO TG2= 0.906000 @ NSTEP 66202 GFRAME TG2 MOMENTS CHECKSUM: 1.2219274642041D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66202 TA= 9.05000E-01 CPU TIME= 4.62900E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.72619E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.75755E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.86396E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.75288E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.86223E-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= 66203 TA= 9.06000E-01 CPU TIME= 5.07900E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 18.3158191666671 %check_save_state: izleft hours = 61.6022222222222 --> plasma_hash("gframe"): TA= 9.060000E-01 NSTEP= 66203 Hash code: 38880986 ->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 = 5.4620E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0108E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.906000 TO TG2= 0.907000 @ NSTEP 66203 GFRAME TG2 MOMENTS CHECKSUM: 1.2217642912090D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.66959E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.63714E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.83555E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.63269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.83404E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.070000E-01 NSTEP= 66204 Hash code: 19032282 ->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 = 4.4850E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0121E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.907000 TO TG2= 0.908000 @ NSTEP 66204 GFRAME TG2 MOMENTS CHECKSUM: 1.2216011182139D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.67114E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.63918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.83632E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.63472E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.83482E-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= 66205 TA= 9.08000E-01 CPU TIME= 4.59310E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 18.3729794444448 %check_save_state: izleft hours = 61.5452777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 9.080000E-01 NSTEP= 66205 Hash code: 102766581 ->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 = 4.4230E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0109E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.908000 TO TG2= 0.909000 @ NSTEP 66205 GFRAME TG2 MOMENTS CHECKSUM: 1.2211570493835D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.41393E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.54187E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.70794E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.53771E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.70600E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.090000E-01 NSTEP= 66206 Hash code: 100743449 ->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 = 4.2870E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0096E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.909000 TO TG2= 0.910000 @ NSTEP 66206 GFRAME TG2 MOMENTS CHECKSUM: 1.2207129805531D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.41381E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.54169E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.70787E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.53753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.70593E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66207 TA= 9.10000E-01 CPU TIME= 5.08780E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 18.5058072222223 %check_save_state: izleft hours = 61.4122222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 9.100000E-01 NSTEP= 66207 Hash code: 68541953 ->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 = 4.9550E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0084E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.910000 TO TG2= 0.911000 @ NSTEP 66207 GFRAME TG2 MOMENTS CHECKSUM: 1.2202689117227D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.58347E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.35523E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.79274E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.35129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.79073E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.110000E-01 NSTEP= 66208 Hash code: 26480810 ->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 = 4.2600E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0073E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.911000 TO TG2= 0.912000 @ NSTEP 66208 GFRAME TG2 MOMENTS CHECKSUM: 1.2198248428924D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.58335E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.35506E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.79268E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.35112E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.79067E-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= 66209 TA= 9.12000E-01 CPU TIME= 5.56260E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 18.5521800000001 %check_save_state: izleft hours = 61.3658333333333 --> plasma_hash("gframe"): TA= 9.120000E-01 NSTEP= 66209 Hash code: 22083372 ->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 = 4.4140E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0061E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.912000 TO TG2= 0.913000 @ NSTEP 66209 GFRAME TG2 MOMENTS CHECKSUM: 1.2193807740620D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.41201E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.25317E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.70708E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.24909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.70493E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.130000E-01 NSTEP= 66210 Hash code: 74403965 ->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 = 4.3110E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0050E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.913000 TO TG2= 0.914000 @ NSTEP 66210 GFRAME TG2 MOMENTS CHECKSUM: 1.2189367052316D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.41189E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.25301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.70702E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.24893E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.70487E-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= 66211 TA= 9.14000E-01 CPU TIME= 5.59690E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 18.6028725000006 %check_save_state: izleft hours = 61.3152777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 9.140000E-01 NSTEP= 66211 Hash code: 90412879 ->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 = 4.5940E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0039E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.914000 TO TG2= 0.915000 @ NSTEP 66211 GFRAME TG2 MOMENTS CHECKSUM: 1.2184926364012D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.37147E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.11146E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.68656E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.10739E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.68491E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.150000E-01 NSTEP= 66212 Hash code: 65973271 ->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 = 4.2070E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0028E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.915000 TO TG2= 0.916000 @ NSTEP 66212 GFRAME TG2 MOMENTS CHECKSUM: 1.2180485675708D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.37136E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.11131E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.68651E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.10723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.68486E-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= 66213 TA= 9.16000E-01 CPU TIME= 4.57940E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 18.6369944444450 %check_save_state: izleft hours = 61.2811111111111 --> plasma_hash("gframe"): TA= 9.160000E-01 NSTEP= 66213 Hash code: 21475494 ->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 = 4.4390E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0020E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.916000 TO TG2= 0.917000 @ NSTEP 66213 GFRAME TG2 MOMENTS CHECKSUM: 1.2175414763590D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.32910E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.00142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.66495E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.99769E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.66416E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.170000E-01 NSTEP= 66214 Hash code: 51298083 ->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 = 4.4200E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0007E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.917000 TO TG2= 0.918000 @ NSTEP 66214 GFRAME TG2 MOMENTS CHECKSUM: 1.2170343851473D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.32997E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.00263E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.66538E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.99890E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.66459E-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= 66215 TA= 9.18000E-01 CPU TIME= 4.57450E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 18.6688691666673 %check_save_state: izleft hours = 61.2491666666667 --> plasma_hash("gframe"): TA= 9.180000E-01 NSTEP= 66215 Hash code: 108994109 ->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 = 4.4750E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9952E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.918000 TO TG2= 0.919000 @ NSTEP 66215 GFRAME TG2 MOMENTS CHECKSUM: 1.2164642720950D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.25927E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.92886E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.63028E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.92471E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.62899E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.190000E-01 NSTEP= 66216 Hash code: 43658638 ->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 = 7.4770E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9861E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.919000 TO TG2= 0.920000 @ NSTEP 66216 GFRAME TG2 MOMENTS CHECKSUM: 1.2158941590427D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.26114E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.93146E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.63122E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.92731E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.62992E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66217 TA= 9.20000E-01 CPU TIME= 4.58220E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 18.7648633333338 %check_save_state: izleft hours = 61.1533333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 9.200000E-01 NSTEP= 66217 Hash code: 120884409 ->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 = 4.4500E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9800E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.920000 TO TG2= 0.921000 @ NSTEP 66217 GFRAME TG2 MOMENTS CHECKSUM: 1.2153240459904D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.48994E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.77484E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.74608E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.77065E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.74386E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.210000E-01 NSTEP= 66218 Hash code: 22179983 ->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 = 4.2840E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9768E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.921000 TO TG2= 0.922000 @ NSTEP 66218 GFRAME TG2 MOMENTS CHECKSUM: 1.2147539329381D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.49196E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.77747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.74709E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.77327E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.74487E-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= 66219 TA= 9.22000E-01 CPU TIME= 4.58500E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 18.8230655555562 %check_save_state: izleft hours = 61.0950000000000 --> plasma_hash("gframe"): TA= 9.220000E-01 NSTEP= 66219 Hash code: 35065352 ->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 = 4.4670E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9629E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.922000 TO TG2= 0.923000 @ NSTEP 66219 GFRAME TG2 MOMENTS CHECKSUM: 1.2141838198858D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.96420E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.72017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.48336E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.71558E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.48084E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.230000E-01 NSTEP= 66220 Hash code: 46067165 ->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 = 4.5800E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9301E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.923000 TO TG2= 0.924000 @ NSTEP 66220 GFRAME TG2 MOMENTS CHECKSUM: 1.2136137068335D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.96609E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.72285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.48430E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.71826E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.48179E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 9.999930625781417E-007 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66221 TA= 9.24000E-01 CPU TIME= 4.80660E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 18.8858366666677 %check_save_state: izleft hours = 61.0322222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 9.240000E-01 NSTEP= 66221 Hash code: 10381442 ->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 = 4.6840E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9004E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.924000 TO TG2= 0.925000 @ NSTEP 66221 GFRAME TG2 MOMENTS CHECKSUM: 1.2130435937812D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.21325E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.47943E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.60791E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.47443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.60533E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.250000E-01 NSTEP= 66222 Hash code: 34024958 ->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 = 4.3500E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8737E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.925000 TO TG2= 0.926000 @ NSTEP 66222 GFRAME TG2 MOMENTS CHECKSUM: 1.2124734807289D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.21529E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.48210E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.60894E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.47710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.60635E-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= 66223 TA= 9.26000E-01 CPU TIME= 4.58280E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 18.9224783333339 %check_save_state: izleft hours = 60.9955555555556 --> plasma_hash("gframe"): TA= 9.260000E-01 NSTEP= 66223 Hash code: 102706208 ->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 = 4.4460E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7928E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.926000 TO TG2= 0.927000 @ NSTEP 66223 GFRAME TG2 MOMENTS CHECKSUM: 1.2128445241556D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.02428E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.35856E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.51289E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.35305E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.51139E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.270000E-01 NSTEP= 66224 Hash code: 108846695 ->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 = 5.2200E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7125E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.927000 TO TG2= 0.928000 @ NSTEP 66224 GFRAME TG2 MOMENTS CHECKSUM: 1.2132155675823D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.02882E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.36437E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.51517E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.35885E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.51366E-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= 66225 TA= 9.28000E-01 CPU TIME= 6.07160E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 18.9636516666674 %check_save_state: izleft hours = 60.9544444444444 --> plasma_hash("gframe"): TA= 9.280000E-01 NSTEP= 66225 Hash code: 108503595 ->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 = 4.6110E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5751E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.928000 TO TG2= 0.929000 @ NSTEP 66225 GFRAME TG2 MOMENTS CHECKSUM: 1.2145277414592D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.03058E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.22398E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.51669E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.21838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.51389E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.290000E-01 NSTEP= 66226 Hash code: 52870392 ->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 = 4.2970E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4177E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.929000 TO TG2= 0.930000 @ NSTEP 66226 GFRAME TG2 MOMENTS CHECKSUM: 1.2158399153360D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.03771E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.23280E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.52026E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.22720E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.51745E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000007614493370E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66227 TA= 9.30000E-01 CPU TIME= 4.57640E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 19.0233305555557 %check_save_state: izleft hours = 60.8947222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 9.300000E-01 NSTEP= 66227 Hash code: 60924928 ->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 = 4.4170E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2447E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.930000 TO TG2= 0.931000 @ NSTEP 66227 GFRAME TG2 MOMENTS CHECKSUM: 1.2171520892129D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.11346E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.23264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.55881E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.22699E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.55465E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.310000E-01 NSTEP= 66228 Hash code: 22145330 ->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 = 4.2660E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0727E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.931000 TO TG2= 0.932000 @ NSTEP 66228 GFRAME TG2 MOMENTS CHECKSUM: 1.2184642630898D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.12075E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.24153E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.56246E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.23587E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.55829E-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= 66229 TA= 9.32000E-01 CPU TIME= 4.59540E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 19.0653025000001 %check_save_state: izleft hours = 60.8527777777778 --> plasma_hash("gframe"): TA= 9.320000E-01 NSTEP= 66229 Hash code: 80985756 ->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 = 4.4980E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9015E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.932000 TO TG2= 0.933000 @ NSTEP 66229 GFRAME TG2 MOMENTS CHECKSUM: 1.2197764369666D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.14260E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.22202E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.57205E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.21647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.57055E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.330000E-01 NSTEP= 66230 Hash code: 123355362 ->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 = 4.4670E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7314E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.933000 TO TG2= 0.934000 @ NSTEP 66230 GFRAME TG2 MOMENTS CHECKSUM: 1.2210886108435D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.14998E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.23094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.57574E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.22539E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.57423E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66231 TA= 9.34000E-01 CPU TIME= 4.57860E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 19.1343752777780 %check_save_state: izleft hours = 60.7838888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 9.340000E-01 NSTEP= 66231 Hash code: 91130606 ->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 = 4.4750E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5624E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.934000 TO TG2= 0.935000 @ NSTEP 66231 GFRAME TG2 MOMENTS CHECKSUM: 1.2224007847204D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.08107E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.14472E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.54154E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.13926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.53953E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.350000E-01 NSTEP= 66232 Hash code: 29570542 ->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 = 4.2330E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3945E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.935000 TO TG2= 0.936000 @ NSTEP 66232 GFRAME TG2 MOMENTS CHECKSUM: 1.2237129585972D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.08840E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.15358E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.54521E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.14812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.54319E-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 = 1.000007614493370E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66233 TA= 9.36000E-01 CPU TIME= 4.57240E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 19.1797505555564 %check_save_state: izleft hours = 60.7383333333333 --> plasma_hash("gframe"): TA= 9.360000E-01 NSTEP= 66233 Hash code: 4556427 ->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 = 4.4230E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2556E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.936000 TO TG2= 0.937000 @ NSTEP 66233 GFRAME TG2 MOMENTS CHECKSUM: 1.2239291200380D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.00243E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.05691E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.50240E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.05154E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.50003E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.370000E-01 NSTEP= 66234 Hash code: 70018444 ->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 = 4.3420E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1179E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.937000 TO TG2= 0.938000 @ NSTEP 66234 GFRAME TG2 MOMENTS CHECKSUM: 1.2241452814787D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.01444E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.07141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.50841E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.06603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.50603E-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= 66235 TA= 9.38000E-01 CPU TIME= 4.61040E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 19.2220447222221 %check_save_state: izleft hours = 60.6961111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 9.380000E-01 NSTEP= 66235 Hash code: 80597609 ->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 = 6.1030E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0089E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.938000 TO TG2= 0.939000 @ NSTEP 66235 GFRAME TG2 MOMENTS CHECKSUM: 1.2232654816988D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.81163E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.76935E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.40661E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.76408E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.40502E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.390000E-01 NSTEP= 66236 Hash code: 42568628 ->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 = 4.2870E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9007E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.939000 TO TG2= 0.940000 @ NSTEP 66236 GFRAME TG2 MOMENTS CHECKSUM: 1.2223856819188D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.82780E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.78865E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.41469E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.78336E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.41311E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66237 TA= 9.40000E-01 CPU TIME= 6.90430E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 19.3178827777783 %check_save_state: izleft hours = 60.6002777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 9.400000E-01 NSTEP= 66237 Hash code: 88889961 ->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 = 4.5770E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7932E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.940000 TO TG2= 0.941000 @ NSTEP 66237 GFRAME TG2 MOMENTS CHECKSUM: 1.2215058821389D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.39911E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.46116E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.20096E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.45461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.19815E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.410000E-01 NSTEP= 66238 Hash code: 34308543 ->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 = 4.1760E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6865E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.941000 TO TG2= 0.942000 @ NSTEP 66238 GFRAME TG2 MOMENTS CHECKSUM: 1.2206260823590D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.41393E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.47948E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.20837E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.47290E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.20556E-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= 66239 TA= 9.42000E-01 CPU TIME= 4.59490E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 19.3936088888895 %check_save_state: izleft hours = 60.5244444444444 --> plasma_hash("gframe"): TA= 9.420000E-01 NSTEP= 66239 Hash code: 95070060 ->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 = 4.7410E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5807E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.942000 TO TG2= 0.943000 @ NSTEP 66239 GFRAME TG2 MOMENTS CHECKSUM: 1.2197462825791D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.11155E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.10155E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.05765E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.09406E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.05391E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.430000E-01 NSTEP= 66240 Hash code: 53464639 ->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 = 4.2320E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4756E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.943000 TO TG2= 0.944000 @ NSTEP 66240 GFRAME TG2 MOMENTS CHECKSUM: 1.2188664827992D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.12544E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.11871E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.06460E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.11119E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.06084E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000007614493370E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66241 TA= 9.44000E-01 CPU TIME= 4.56860E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 19.4730958333344 %check_save_state: izleft hours = 60.4450000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 9.440000E-01 NSTEP= 66241 Hash code: 75338044 ->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 = 4.4090E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3713E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.944000 TO TG2= 0.945000 @ NSTEP 66241 GFRAME TG2 MOMENTS CHECKSUM: 1.2179866830193D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.83494E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.79561E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.86380E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.78624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.84444E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.450000E-01 NSTEP= 66242 Hash code: 80753467 ->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 = 8.1570E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2678E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.945000 TO TG2= 0.946000 @ NSTEP 66242 GFRAME TG2 MOMENTS CHECKSUM: 1.2171068832393D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.84792E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.81178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.89706E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.80238E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.87763E-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= 66243 TA= 9.46000E-01 CPU TIME= 4.58010E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 19.5815558333334 %check_save_state: izleft hours = 60.3366666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 9.460000E-01 NSTEP= 66243 Hash code: 33346421 ->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 = 6.6180E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2854E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.946000 TO TG2= 0.947000 @ NSTEP 66243 GFRAME TG2 MOMENTS CHECKSUM: 1.2174839727717D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.78930E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.80398E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.74442E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.79458E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.72404E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.470000E-01 NSTEP= 66244 Hash code: 46831057 ->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 = 6.1890E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3031E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.947000 TO TG2= 0.948000 @ NSTEP 66244 GFRAME TG2 MOMENTS CHECKSUM: 1.2178610623040D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66244 TA= 9.47000E-01 CPU TIME= 6.09880E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.89150E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.95494E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 1.94733E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.94724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 1.94417E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66245 TA= 9.48000E-01 CPU TIME= 7.87260E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 19.6578558333331 %check_save_state: izleft hours = 60.2602777777778 --> plasma_hash("gframe"): TA= 9.480000E-01 NSTEP= 66245 Hash code: 90036109 ->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 = 4.4640E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4425E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.948000 TO TG2= 0.949000 @ NSTEP 66245 GFRAME TG2 MOMENTS CHECKSUM: 1.2194951082755D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.86795E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.97704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.98241E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.97042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.96924E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.490000E-01 NSTEP= 66246 Hash code: 33142521 ->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 = 9.7560E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5834E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.949000 TO TG2= 0.950000 @ NSTEP 66246 GFRAME TG2 MOMENTS CHECKSUM: 1.2211291542470D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66246 TA= 9.49000E-01 CPU TIME= 6.26200E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.78683E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.03570E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.72991E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.03068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.72025E-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= 66247 TA= 9.50000E-01 CPU TIME= 4.56730E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 19.7494047222222 %check_save_state: izleft hours = 60.1686111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 9.500000E-01 NSTEP= 66247 Hash code: 28592635 ->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 = 4.3810E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7258E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.950000 TO TG2= 0.951000 @ NSTEP 66247 GFRAME TG2 MOMENTS CHECKSUM: 1.2227632002185D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.79579E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.05220E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.59280E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.04829E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.58435E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.510000E-01 NSTEP= 66248 Hash code: 59104357 ->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 = 4.2310E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8698E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.951000 TO TG2= 0.952000 @ NSTEP 66248 GFRAME TG2 MOMENTS CHECKSUM: 1.2243972461900D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.78490E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.03768E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.56522E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.03377E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.55680E-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= 66249 TA= 9.52000E-01 CPU TIME= 4.61070E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 19.8408391666667 %check_save_state: izleft hours = 60.0772222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 9.520000E-01 NSTEP= 66249 Hash code: 46339424 ->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 = 4.3800E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0153E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.952000 TO TG2= 0.953000 @ NSTEP 66249 GFRAME TG2 MOMENTS CHECKSUM: 1.2260312921616D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.66554E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.01944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.38768E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.01717E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.38253E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.530000E-01 NSTEP= 66250 Hash code: 106014365 ->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 = 4.2460E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1623E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.953000 TO TG2= 0.954000 @ NSTEP 66250 GFRAME TG2 MOMENTS CHECKSUM: 1.2276653381331D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.65505E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.00504E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.36076E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.00278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.35562E-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= 66251 TA= 9.54000E-01 CPU TIME= 4.58830E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 19.9436338888886 %check_save_state: izleft hours = 59.9744444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 9.540000E-01 NSTEP= 66251 Hash code: 119455668 ->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 = 4.3890E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3109E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.954000 TO TG2= 0.955000 @ NSTEP 66251 GFRAME TG2 MOMENTS CHECKSUM: 1.2292993841046D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.40637E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.86159E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.75050E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.86024E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.74803E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.550000E-01 NSTEP= 66252 Hash code: 73788000 ->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 = 6.0540E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4609E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.955000 TO TG2= 0.956000 @ NSTEP 66252 GFRAME TG2 MOMENTS CHECKSUM: 1.2309334300761D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.39664E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.84767E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.72546E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.84633E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.72299E-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= 66253 TA= 9.56000E-01 CPU TIME= 6.24540E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.0645400000003 %check_save_state: izleft hours = 59.8536111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 9.560000E-01 NSTEP= 66253 Hash code: 58398775 ->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 = 4.5850E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6514E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.956000 TO TG2= 0.957000 @ NSTEP 66253 GFRAME TG2 MOMENTS CHECKSUM: 1.2318337976129D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.12951E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.62314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.03340E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.62209E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.03229E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.570000E-01 NSTEP= 66254 Hash code: 111352344 ->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 = 4.2060E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8448E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.957000 TO TG2= 0.958000 @ NSTEP 66254 GFRAME TG2 MOMENTS CHECKSUM: 1.2327341651498D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.11902E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.60661E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.00468E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.60556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.00357E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66255 TA= 9.58000E-01 CPU TIME= 4.84730E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.2025058333338 %check_save_state: izleft hours = 59.7155555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 9.580000E-01 NSTEP= 66255 Hash code: 89121569 ->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 = 4.6110E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0818E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.958000 TO TG2= 0.959000 @ NSTEP 66255 GFRAME TG2 MOMENTS CHECKSUM: 1.2329008290627D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.87904E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.23122E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.27040E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.23034E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.26947E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.590000E-01 NSTEP= 66256 Hash code: 57105903 ->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 = 5.0930E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3235E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.959000 TO TG2= 0.960000 @ NSTEP 66256 GFRAME TG2 MOMENTS CHECKSUM: 1.2330674929755D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.86934E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.21505E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.24262E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.21418E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.24170E-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= 66257 TA= 9.60000E-01 CPU TIME= 4.72390E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.3134622222228 %check_save_state: izleft hours = 59.6047222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 9.600000E-01 NSTEP= 66257 Hash code: 8493144 ->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 = 5.1050E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5499E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.960000 TO TG2= 0.961000 @ NSTEP 66257 GFRAME TG2 MOMENTS CHECKSUM: 1.2332341568884D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.54348E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.96906E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.46865E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.96787E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.46712E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.610000E-01 NSTEP= 66258 Hash code: 40187017 ->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 = 4.2950E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4775E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.961000 TO TG2= 0.962000 @ NSTEP 66258 GFRAME TG2 MOMENTS CHECKSUM: 1.2334008208013D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.53629E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.95599E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.44736E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.95481E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.44583E-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= 66259 TA= 9.62000E-01 CPU TIME= 4.59250E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.4209938888894 %check_save_state: izleft hours = 59.4972222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 9.620000E-01 NSTEP= 66259 Hash code: 71432138 ->PRGCHK: bdy curvature ratio at t= 9.6300E-01 seconds is: 9.0800E-02 % MHDEQ: TG1= 0.962000 ; TG2= 0.963000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6760E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0800E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.962000 TO TG2= 0.963000 @ NSTEP 66259 GFRAME TG2 MOMENTS CHECKSUM: 1.2335674847142D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.48233E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.66681E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.32553E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.66531E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.32231E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.630000E-01 NSTEP= 66260 Hash code: 20171892 ->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 = 4.2660E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7043E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.963000 TO TG2= 0.964000 @ NSTEP 66260 GFRAME TG2 MOMENTS CHECKSUM: 1.2337341486271D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.47664E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.65665E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.30801E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.65515E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.30480E-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= 66261 TA= 9.64000E-01 CPU TIME= 4.61210E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 20.5017227777785 %check_save_state: izleft hours = 59.4163888888889 --> plasma_hash("gframe"): TA= 9.640000E-01 NSTEP= 66261 Hash code: 112619784 ->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 = 5.2250E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3131E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.964000 TO TG2= 0.965000 @ NSTEP 66261 GFRAME TG2 MOMENTS CHECKSUM: 1.2339008125400D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.28736E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.34478E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.77454E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.34285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.77099E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.650000E-01 NSTEP= 66262 Hash code: 67768585 ->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 = 5.7260E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9080E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.965000 TO TG2= 0.966000 @ NSTEP 66262 GFRAME TG2 MOMENTS CHECKSUM: 1.2340674764529D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.28332E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.33724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.76151E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.33531E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.75798E-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= 66263 TA= 9.66000E-01 CPU TIME= 4.58970E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.6279358333340 %check_save_state: izleft hours = 59.2902777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.6600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 9.660000E-01 NSTEP= 66263 Hash code: 32187212 ->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 = 1.0184E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9630E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.966000 TO TG2= 0.967000 @ NSTEP 66263 GFRAME TG2 MOMENTS CHECKSUM: 1.2325595510649D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 1.99935E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.15621E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.13372E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.15338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.12887E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.670000E-01 NSTEP= 66264 Hash code: 110945166 ->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 = 4.3400E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0197E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.967000 TO TG2= 0.968000 @ NSTEP 66264 GFRAME TG2 MOMENTS CHECKSUM: 1.2310516256769D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66264 TA= 9.67000E-01 CPU TIME= 4.63110E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.15047E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.09047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.38999E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.08760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.38504E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000007614493370E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66265 TA= 9.68000E-01 CPU TIME= 4.59750E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.7397708333338 %check_save_state: izleft hours = 59.1783333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.6800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 9.680000E-01 NSTEP= 66265 Hash code: 91743900 ->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 = 4.4820E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5337E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.968000 TO TG2= 0.969000 @ NSTEP 66265 GFRAME TG2 MOMENTS CHECKSUM: 1.2278690854355D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.18690E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.07115E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.55689E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.06812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.55164E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.690000E-01 NSTEP= 66266 Hash code: 61457754 ->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 = 5.2420E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0701E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.969000 TO TG2= 0.970000 @ NSTEP 66266 GFRAME TG2 MOMENTS CHECKSUM: 1.2246865451942D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.18991E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.07695E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.56738E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.07391E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.56213E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66267 TA= 9.70000E-01 CPU TIME= 4.59140E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.8564158333343 %check_save_state: izleft hours = 59.0616666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 9.700000E-01 NSTEP= 66267 Hash code: 10840055 ->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 = 4.4470E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6297E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.970000 TO TG2= 0.971000 @ NSTEP 66267 GFRAME TG2 MOMENTS CHECKSUM: 1.2215040049528D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.46347E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.05371E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.26489E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.05068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.25871E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.710000E-01 NSTEP= 66268 Hash code: 6082554 ->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 = 7.5240E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9407E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.971000 TO TG2= 0.972000 @ NSTEP 66268 GFRAME TG2 MOMENTS CHECKSUM: 1.2183214647115D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66268 TA= 9.71000E-01 CPU TIME= 5.59680E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.19942E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.09645E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.71443E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.09335E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.70893E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66269 TA= 9.72000E-01 CPU TIME= 4.58070E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.9695938888890 %check_save_state: izleft hours = 58.9486111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 9.720000E-01 NSTEP= 66269 Hash code: 14301216 ->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 = 4.4770E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7775E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.972000 TO TG2= 0.973000 @ NSTEP 66269 GFRAME TG2 MOMENTS CHECKSUM: 1.2151389244702D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.10754E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.16719E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.43910E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.16409E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.43389E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.730000E-01 NSTEP= 66270 Hash code: 31351133 ->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 = 4.2760E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.973000 TO TG2= 0.974000 @ NSTEP 66270 GFRAME TG2 MOMENTS CHECKSUM: 1.2119563842288D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.11144E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.17461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.45184E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.17150E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.44662E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.999994416721165E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66271 TA= 9.74000E-01 CPU TIME= 5.21050E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 21.0892524999999 %check_save_state: izleft hours = 58.8288888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 9.740000E-01 NSTEP= 66271 Hash code: 35753980 ->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 = 4.4480E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4233E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.974000 TO TG2= 0.975000 @ NSTEP 66271 GFRAME TG2 MOMENTS CHECKSUM: 1.2087738439875D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.12350E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.24122E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.41934E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.23796E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.41395E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.750000E-01 NSTEP= 66272 Hash code: 36931777 ->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 = 4.9490E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2580E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.975000 TO TG2= 0.976000 @ NSTEP 66272 GFRAME TG2 MOMENTS CHECKSUM: 1.2055913037461D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.12794E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.24955E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.43328E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.24629E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.42788E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66273 TA= 9.76000E-01 CPU TIME= 5.57900E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 21.3048325000000 %check_save_state: izleft hours = 58.6133333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 9.760000E-01 NSTEP= 66273 Hash code: 14789289 ->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 = 7.3520E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1273E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.976000 TO TG2= 0.977000 @ NSTEP 66273 GFRAME TG2 MOMENTS CHECKSUM: 1.2050216045629D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.08438E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.23193E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.21481E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.22814E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.20908E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -6.94905E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 22= 1.22240E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 4.26070E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.87441E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.770000E-01 NSTEP= 66274 Hash code: 105313708 ->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 = 4.8590E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9984E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.977000 TO TG2= 0.978000 @ NSTEP 66274 GFRAME TG2 MOMENTS CHECKSUM: 1.2044519053796D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.08197E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.22893E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.20997E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.22515E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.20424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -6.94259E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 22= 1.22025E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 4.25680E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.86810E-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= 66275 TA= 9.78000E-01 CPU TIME= 4.59840E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 21.3947708333335 %check_save_state: izleft hours = 58.5233333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.7800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 9.780000E-01 NSTEP= 66275 Hash code: 114208756 ->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 = 4.5110E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9090E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.978000 TO TG2= 0.979000 @ NSTEP 66275 GFRAME TG2 MOMENTS CHECKSUM: 1.2064950372872D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -9.89321E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.89849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.93835E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.90831E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.95485E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -6.85529E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 23= 1.38468E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 3.98051E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.78136E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.790000E-01 NSTEP= 66276 Hash code: 67011990 ->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 = 4.8880E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8321E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.979000 TO TG2= 0.980000 @ NSTEP 66276 GFRAME TG2 MOMENTS CHECKSUM: 1.2085381691949D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -9.84841E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.88536E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.91599E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.89514E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.93242E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -6.82423E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 23= 1.38233E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 3.96253E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.75072E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66277 TA= 9.80000E-01 CPU TIME= 4.59710E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 21.4830447222230 %check_save_state: izleft hours = 58.4350000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 9.800000E-01 NSTEP= 66277 Hash code: 66448770 ->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 = 4.5130E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7673E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.980000 TO TG2= 0.981000 @ NSTEP 66277 GFRAME TG2 MOMENTS CHECKSUM: 1.2105813011025D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -9.85883E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.79488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.92186E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.80333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.93697E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -7.24467E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 22= 1.17552E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 4.06894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -7.16589E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.810000E-01 NSTEP= 66278 Hash code: 51805849 ->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 = 4.7600E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7145E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.981000 TO TG2= 0.982000 @ NSTEP 66278 GFRAME TG2 MOMENTS CHECKSUM: 1.2126244330102D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -9.81483E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.78241E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.89989E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.79082E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.91493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -7.21233E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 23= 1.42388E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 4.05082E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -7.13398E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66279 TA= 9.82000E-01 CPU TIME= 4.63420E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 21.5684361111121 %check_save_state: izleft hours = 58.3497222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 9.820000E-01 NSTEP= 66279 Hash code: 7803777 ->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 = 4.5890E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6511E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.982000 TO TG2= 0.983000 @ NSTEP 66279 GFRAME TG2 MOMENTS CHECKSUM: 1.2146675649178D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -9.22718E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.62648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.60804E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.63256E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.61914E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.830000E-01 NSTEP= 66280 Hash code: 93227603 ->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 = 4.2830E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5987E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.983000 TO TG2= 0.984000 @ NSTEP 66280 GFRAME TG2 MOMENTS CHECKSUM: 1.2167106968254D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -9.18659E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.61493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.58777E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.62098E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.59883E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66281 TA= 9.84000E-01 CPU TIME= 4.60560E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 21.6323088888894 %check_save_state: izleft hours = 58.2858333333333 --> plasma_hash("gframe"): TA= 9.840000E-01 NSTEP= 66281 Hash code: 32228449 ->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 = 4.4960E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.984000 TO TG2= 0.985000 @ NSTEP 66281 GFRAME TG2 MOMENTS CHECKSUM: 1.2187538287331D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.12092E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.91671E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.45953E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.90180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.43160E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.850000E-01 NSTEP= 66282 Hash code: 95606430 ->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 = 4.2930E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5295E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.985000 TO TG2= 0.986000 @ NSTEP 66282 GFRAME TG2 MOMENTS CHECKSUM: 1.2207969606407D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.11176E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.90407E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.43586E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.88921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.40805E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66283 TA= 9.86000E-01 CPU TIME= 4.59130E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 21.7800038888886 %check_save_state: izleft hours = 58.1380555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 9.860000E-01 NSTEP= 66283 Hash code: 40577028 ->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 = 4.4930E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6285E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.986000 TO TG2= 0.987000 @ NSTEP 66283 GFRAME TG2 MOMENTS CHECKSUM: 1.2220435032843D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.41022E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.18377E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.21401E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.16894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.18491E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.870000E-01 NSTEP= 66284 Hash code: 67958077 ->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 = 4.2640E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7319E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.987000 TO TG2= 0.988000 @ NSTEP 66284 GFRAME TG2 MOMENTS CHECKSUM: 1.2232900459279D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66284 TA= 9.87000E-01 CPU TIME= 4.62690E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.70454E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.51257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.95930E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.49921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.93328E-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= 66285 TA= 9.88000E-01 CPU TIME= 4.63760E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 21.8388969444450 %check_save_state: izleft hours = 58.0791666666667 --> plasma_hash("gframe"): TA= 9.880000E-01 NSTEP= 66285 Hash code: 35419160 ->PRGCHK: bdy curvature ratio at t= 9.8900E-01 seconds is: 8.9547E-02 % MHDEQ: TG1= 0.988000 ; TG2= 0.989000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6130E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9547E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.988000 TO TG2= 0.989000 @ NSTEP 66285 GFRAME TG2 MOMENTS CHECKSUM: 1.2237400175398D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.94819E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.79825E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.58559E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.78638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.56225E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.890000E-01 NSTEP= 66286 Hash code: 121325781 ->PRGCHK: bdy curvature ratio at t= 9.9000E-01 seconds is: 9.1209E-02 % MHDEQ: TG1= 0.989000 ; TG2= 0.990000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3420E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1209E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.989000 TO TG2= 0.990000 @ NSTEP 66286 GFRAME TG2 MOMENTS CHECKSUM: 1.2241899891516D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66286 TA= 9.89000E-01 CPU TIME= 5.08350E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.29152E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.12906E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.42792E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.11841E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.40731E-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 = 9.999930625781417E-007 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66287 TA= 9.90000E-01 CPU TIME= 4.80250E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 21.9726999999998 %check_save_state: izleft hours = 57.9455555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.9000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 9.900000E-01 NSTEP= 66287 Hash code: 81187796 ->PRGCHK: bdy curvature ratio at t= 9.9100E-01 seconds is: 9.2838E-02 % MHDEQ: TG1= 0.990000 ; TG2= 0.991000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6650E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2838E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.990000 TO TG2= 0.991000 @ NSTEP 66287 GFRAME TG2 MOMENTS CHECKSUM: 1.2246399607634D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.42224E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.46315E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.72271E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.45359E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.70368E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.910000E-01 NSTEP= 66288 Hash code: 92235115 ->PRGCHK: bdy curvature ratio at t= 9.9200E-01 seconds is: 9.4470E-02 % MHDEQ: TG1= 0.991000 ; TG2= 0.992000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2610E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4470E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.991000 TO TG2= 0.992000 @ NSTEP 66288 GFRAME TG2 MOMENTS CHECKSUM: 1.2250899323752D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.43157E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.47513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.74613E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.46554E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.72705E-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= 66289 TA= 9.92000E-01 CPU TIME= 5.09390E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 22.0453344444454 %check_save_state: izleft hours = 57.8727777777778 --> plasma_hash("gframe"): TA= 9.920000E-01 NSTEP= 66289 Hash code: 100645952 ->PRGCHK: bdy curvature ratio at t= 9.9300E-01 seconds is: 9.5643E-02 % MHDEQ: TG1= 0.992000 ; TG2= 0.993000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4700E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5643E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.992000 TO TG2= 0.993000 @ NSTEP 66289 GFRAME TG2 MOMENTS CHECKSUM: 1.2255399039871D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.01460E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.11988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.00867E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.11201E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.00593E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.930000E-01 NSTEP= 66290 Hash code: 60793556 ->PRGCHK: bdy curvature ratio at t= 9.9400E-01 seconds is: 9.6541E-02 % MHDEQ: TG1= 0.993000 ; TG2= 0.994000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2290E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6541E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.993000 TO TG2= 0.994000 @ NSTEP 66290 GFRAME TG2 MOMENTS CHECKSUM: 1.2259898755989D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.02601E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.13420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.01438E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.12631E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.01163E-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= 66291 TA= 9.94000E-01 CPU TIME= 4.61340E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 22.1611861111114 %check_save_state: izleft hours = 57.7569444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.9400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 9.940000E-01 NSTEP= 66291 Hash code: 53247614 ->PRGCHK: bdy curvature ratio at t= 9.9500E-01 seconds is: 9.7424E-02 % MHDEQ: TG1= 0.994000 ; TG2= 0.995000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4570E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7424E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.994000 TO TG2= 0.995000 @ NSTEP 66291 GFRAME TG2 MOMENTS CHECKSUM: 1.2264398472107D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.35620E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.72862E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.17893E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.72232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.17727E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.950000E-01 NSTEP= 66292 Hash code: 12710217 ->PRGCHK: bdy curvature ratio at t= 9.9600E-01 seconds is: 9.7771E-02 % MHDEQ: TG1= 0.995000 ; TG2= 0.996000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2570E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7771E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.995000 TO TG2= 0.996000 @ NSTEP 66292 GFRAME TG2 MOMENTS CHECKSUM: 1.2268898188226D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.36909E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.74530E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.18537E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.73898E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.18372E-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= 66293 TA= 9.96000E-01 CPU TIME= 4.59460E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 22.2650833333341 %check_save_state: izleft hours = 57.6530555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.9600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 9.960000E-01 NSTEP= 66293 Hash code: 50938247 ->PRGCHK: bdy curvature ratio at t= 9.9700E-01 seconds is: 9.7865E-02 % MHDEQ: TG1= 0.996000 ; TG2= 0.997000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4350E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7865E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.996000 TO TG2= 0.997000 @ NSTEP 66293 GFRAME TG2 MOMENTS CHECKSUM: 1.2273744030943D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.34079E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.85531E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.17061E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.85092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.17018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 2.66949E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 20= 1.27152E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 7.12510E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 2.64222E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.970000E-01 NSTEP= 66294 Hash code: 119857559 ->PRGCHK: bdy curvature ratio at t= 9.9800E-01 seconds is: 9.7954E-02 % MHDEQ: TG1= 0.997000 ; TG2= 0.998000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5940E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7954E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.997000 TO TG2= 0.998000 @ NSTEP 66294 GFRAME TG2 MOMENTS CHECKSUM: 1.2278589873661D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.34422E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.85988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.17233E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.85549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.17190E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 2.67161E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 20= 1.27130E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 7.13073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 2.64433E-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 = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66295 TA= 9.98000E-01 CPU TIME= 4.60160E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 22.3663683333339 %check_save_state: izleft hours = 57.5516666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.9800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 9.980000E-01 NSTEP= 66295 Hash code: 78975497 ->PRGCHK: bdy curvature ratio at t= 1.0000E+00 seconds is: 9.8154E-02 % MHDEQ: TG1= 0.998000 ; TG2= 1.000000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4010E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8154E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.998000 TO TG2= 1.000000 @ NSTEP 66295 GFRAME TG2 MOMENTS CHECKSUM: 1.2288973783247D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.65705E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.10401E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.35113E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.13000E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.39899E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.65196E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.09705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.33837E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.12300E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.38617E-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= 66297 TA= 1.00000E+00 CPU TIME= 4.59090E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 22.4667952777777 %check_save_state: izleft hours = 57.4513888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0000000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 1.000000E+00 NSTEP= 66297 Hash code: 14056234 ->PRGCHK: bdy curvature ratio at t= 1.0010E+00 seconds is: 9.8254E-02 % MHDEQ: TG1= 1.000000 ; TG2= 1.001000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4650E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8254E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.000000 TO TG2= 1.001000 @ NSTEP 66297 GFRAME TG2 MOMENTS CHECKSUM: 1.2294165738040D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.75249E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.34278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.59841E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.33197E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.57964E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.001000E+00 NSTEP= 66298 Hash code: 12759872 ->PRGCHK: bdy curvature ratio at t= 1.0020E+00 seconds is: 9.8354E-02 % MHDEQ: TG1= 1.001000 ; TG2= 1.002000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2860E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8354E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.001000 TO TG2= 1.002000 @ NSTEP 66298 GFRAME TG2 MOMENTS CHECKSUM: 1.2299357692834D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.74751E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.33583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.58592E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.32504E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.56717E-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= 66299 TA= 1.00200E+00 CPU TIME= 4.61010E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 22.5590261111111 %check_save_state: izleft hours = 57.3591666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0020000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 1.002000E+00 NSTEP= 66299 Hash code: 94204891 ->PRGCHK: bdy curvature ratio at t= 1.0030E+00 seconds is: 9.8455E-02 % MHDEQ: TG1= 1.002000 ; TG2= 1.003000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4530E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8455E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.002000 TO TG2= 1.003000 @ NSTEP 66299 GFRAME TG2 MOMENTS CHECKSUM: 1.2304549647627D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.35927E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.82215E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.58140E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.81049E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.55979E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.003000E+00 NSTEP= 66300 Hash code: 83841708 ->PRGCHK: bdy curvature ratio at t= 1.0040E+00 seconds is: 9.8556E-02 % MHDEQ: TG1= 1.003000 ; TG2= 1.004000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2570E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8556E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.003000 TO TG2= 1.004000 @ NSTEP 66300 GFRAME TG2 MOMENTS CHECKSUM: 1.2309741602420D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.35498E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.81612E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.57066E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.80447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.54909E-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= 66301 TA= 1.00400E+00 CPU TIME= 4.58780E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 22.6443527777788 %check_save_state: izleft hours = 57.2738888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0040000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 1.004000E+00 NSTEP= 66301 Hash code: 120082914 ->PRGCHK: bdy curvature ratio at t= 1.0050E+00 seconds is: 9.8657E-02 % MHDEQ: TG1= 1.004000 ; TG2= 1.005000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4800E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8657E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.004000 TO TG2= 1.005000 @ NSTEP 66301 GFRAME TG2 MOMENTS CHECKSUM: 1.2314933557213D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.03409E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.35551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.77750E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.34276E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.75518E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.005000E+00 NSTEP= 66302 Hash code: 71297756 ->PRGCHK: bdy curvature ratio at t= 1.0060E+00 seconds is: 9.8758E-02 % MHDEQ: TG1= 1.005000 ; TG2= 1.006000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2880E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8758E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.005000 TO TG2= 1.006000 @ NSTEP 66302 GFRAME TG2 MOMENTS CHECKSUM: 1.2320125512006D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.03037E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.35028E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.76816E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.33755E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.74587E-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= 66303 TA= 1.00600E+00 CPU TIME= 5.58160E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 22.6718941666672 %check_save_state: izleft hours = 57.2463888888889 --> plasma_hash("gframe"): TA= 1.006000E+00 NSTEP= 66303 Hash code: 51703073 ->PRGCHK: bdy curvature ratio at t= 1.0070E+00 seconds is: 9.8809E-02 % MHDEQ: TG1= 1.006000 ; TG2= 1.007000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0930E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8809E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.006000 TO TG2= 1.007000 @ NSTEP 66303 GFRAME TG2 MOMENTS CHECKSUM: 1.2322721410180D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.77645E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.96150E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.04733E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.94857E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.02356E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.007000E+00 NSTEP= 66304 Hash code: 110181865 ->PRGCHK: bdy curvature ratio at t= 1.0080E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.007000 ; TG2= 1.008000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3060E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.007000 TO TG2= 1.008000 @ NSTEP 66304 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.77479E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.95918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.04321E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.94626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.01945E-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= 66305 TA= 1.00800E+00 CPU TIME= 4.59280E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 22.7249177777776 %check_save_state: izleft hours = 57.1933333333333 --> plasma_hash("gframe"): TA= 1.008000E+00 NSTEP= 66305 Hash code: 74318643 ->PRGCHK: bdy curvature ratio at t= 1.0090E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.008000 ; TG2= 1.009000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4480E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.008000 TO TG2= 1.009000 @ NSTEP 66305 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.71962E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.79538E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.94710E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.78305E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.92468E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.009000E+00 NSTEP= 66306 Hash code: 53577673 ->PRGCHK: bdy curvature ratio at t= 1.0100E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.009000 ; TG2= 1.010000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4400E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.009000 TO TG2= 1.010000 @ NSTEP 66306 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.71962E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.79538E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.94710E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.78305E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.92468E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66307 TA= 1.01000E+00 CPU TIME= 6.64550E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 22.7870191666675 %check_save_state: izleft hours = 57.1311111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0100000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 1.010000E+00 NSTEP= 66307 Hash code: 84127913 ->PRGCHK: bdy curvature ratio at t= 1.0110E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.010000 ; TG2= 1.011000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.4090E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.010000 TO TG2= 1.011000 @ NSTEP 66307 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.77806E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.65781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.10531E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.64611E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.08220E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.011000E+00 NSTEP= 66308 Hash code: 35523301 ->PRGCHK: bdy curvature ratio at t= 1.0120E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.011000 ; TG2= 1.012000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2470E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.011000 TO TG2= 1.012000 @ NSTEP 66308 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.77806E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.65781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.10531E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.64611E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.08220E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.999994416721165E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66309 TA= 1.01200E+00 CPU TIME= 5.50500E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 22.8763858333332 %check_save_state: izleft hours = 57.0416666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0120000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 1.012000E+00 NSTEP= 66309 Hash code: 10829010 ->PRGCHK: bdy curvature ratio at t= 1.0130E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.012000 ; TG2= 1.013000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4470E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.012000 TO TG2= 1.013000 @ NSTEP 66309 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.63284E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.58306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.71752E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.57188E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.69678E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.013000E+00 NSTEP= 66310 Hash code: 91113003 ->PRGCHK: bdy curvature ratio at t= 1.0140E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.013000 ; TG2= 1.014000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5180E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.013000 TO TG2= 1.014000 @ NSTEP 66310 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.63284E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.58306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.71752E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.57188E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.69678E-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= 66311 TA= 1.01400E+00 CPU TIME= 4.58770E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 22.9255166666676 %check_save_state: izleft hours = 56.9925000000000 --> plasma_hash("gframe"): TA= 1.014000E+00 NSTEP= 66311 Hash code: 116891994 ->PRGCHK: bdy curvature ratio at t= 1.0150E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.014000 ; TG2= 1.015000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4310E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.014000 TO TG2= 1.015000 @ NSTEP 66311 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.53943E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.49405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.49951E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.48331E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.47982E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.015000E+00 NSTEP= 66312 Hash code: 80592356 ->PRGCHK: bdy curvature ratio at t= 1.0160E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.015000 ; TG2= 1.016000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2220E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.015000 TO TG2= 1.016000 @ NSTEP 66312 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.53943E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.49405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.49951E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.48331E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.47982E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66313 TA= 1.01600E+00 CPU TIME= 7.97690E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 22.9537405555566 %check_save_state: izleft hours = 56.9644444444444 --> plasma_hash("gframe"): TA= 1.016000E+00 NSTEP= 66313 Hash code: 28901968 ->PRGCHK: bdy curvature ratio at t= 1.0170E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.016000 ; TG2= 1.017000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3280E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.016000 TO TG2= 1.017000 @ NSTEP 66313 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.46098E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.35617E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.27534E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.34520E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.25543E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.017000E+00 NSTEP= 66314 Hash code: 34912311 ->PRGCHK: bdy curvature ratio at t= 1.0180E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.017000 ; TG2= 1.018000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2680E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.017000 TO TG2= 1.018000 @ NSTEP 66314 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.46098E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.35617E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.27534E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.34520E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.25543E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 9.999930625781417E-007 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66315 TA= 1.01800E+00 CPU TIME= 5.58220E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 23.0130586111122 %check_save_state: izleft hours = 56.9050000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0180000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 1.018000E+00 NSTEP= 66315 Hash code: 59165520 ->PRGCHK: bdy curvature ratio at t= 1.0190E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.018000 ; TG2= 1.019000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3829E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.018000 TO TG2= 1.019000 @ NSTEP 66315 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.30582E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.17403E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.81699E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.16170E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.79439E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.019000E+00 NSTEP= 66316 Hash code: 21829429 ->PRGCHK: bdy curvature ratio at t= 1.0200E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.019000 ; TG2= 1.020000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2410E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.019000 TO TG2= 1.020000 @ NSTEP 66316 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.30582E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.17403E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.81699E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.16170E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.79439E-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= 66317 TA= 1.02000E+00 CPU TIME= 4.59260E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 23.1151013888893 %check_save_state: izleft hours = 56.8030555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0200000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.410E+03 MB. --> plasma_hash("gframe"): TA= 1.020000E+00 NSTEP= 66317 Hash code: 96748653 ->PRGCHK: bdy curvature ratio at t= 1.0210E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.020000 ; TG2= 1.021000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7130E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.020000 TO TG2= 1.021000 @ NSTEP 66317 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.00600E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.05203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.09784E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.03778E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.07337E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.021000E+00 NSTEP= 66318 Hash code: 15102800 ->PRGCHK: bdy curvature ratio at t= 1.0220E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.021000 ; TG2= 1.022000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4840E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.021000 TO TG2= 1.022000 @ NSTEP 66318 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66318 TA= 1.02100E+00 CPU TIME= 5.47700E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.00506E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.88116E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.06541E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.86633E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.03972E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66319 TA= 1.02200E+00 CPU TIME= 4.59420E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 23.2797813888897 %check_save_state: izleft hours = 56.6383333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0220000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. --> plasma_hash("gframe"): TA= 1.022000E+00 NSTEP= 66319 Hash code: 89652230 ->PRGCHK: bdy curvature ratio at t= 1.0230E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.022000 ; TG2= 1.023000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7400E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.022000 TO TG2= 1.023000 @ NSTEP 66319 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.06662E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.81013E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.22013E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.79407E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.19000E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.023000E+00 NSTEP= 66320 Hash code: 83513170 ->PRGCHK: bdy curvature ratio at t= 1.0240E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.023000 ; TG2= 1.024000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2130E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.023000 TO TG2= 1.024000 @ NSTEP 66320 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.06662E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.81013E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.22013E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.79407E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.19000E-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= 66321 TA= 1.02400E+00 CPU TIME= 4.58820E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 23.3897880555564 %check_save_state: izleft hours = 56.5283333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0240000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.410E+03 MB. --> plasma_hash("gframe"): TA= 1.024000E+00 NSTEP= 66321 Hash code: 36958105 ->PRGCHK: bdy curvature ratio at t= 1.0250E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.024000 ; TG2= 1.025000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5980E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.024000 TO TG2= 1.025000 @ NSTEP 66321 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -9.11435E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.62525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.57298E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.60685E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.54137E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.025000E+00 NSTEP= 66322 Hash code: 105080912 ->PRGCHK: bdy curvature ratio at t= 1.0260E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.025000 ; TG2= 1.026000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2580E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.025000 TO TG2= 1.026000 @ NSTEP 66322 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -9.11435E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.62525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.57298E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.60685E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.54137E-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= 66323 TA= 1.02600E+00 CPU TIME= 4.59990E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 23.4341791666666 %check_save_state: izleft hours = 56.4838888888889 --> plasma_hash("gframe"): TA= 1.026000E+00 NSTEP= 66323 Hash code: 68265055 ->PRGCHK: bdy curvature ratio at t= 1.0270E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.026000 ; TG2= 1.027000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4560E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.026000 TO TG2= 1.027000 @ NSTEP 66323 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -9.21246E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.47589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.62424E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.45657E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.58822E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.027000E+00 NSTEP= 66324 Hash code: 24138878 ->PRGCHK: bdy curvature ratio at t= 1.0280E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.027000 ; TG2= 1.028000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5290E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.027000 TO TG2= 1.028000 @ NSTEP 66324 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -9.21246E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.47589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.62424E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.45657E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.58822E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66325 TA= 1.02800E+00 CPU TIME= 4.56970E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 23.4727836111115 %check_save_state: izleft hours = 56.4452777777778 --> plasma_hash("gframe"): TA= 1.028000E+00 NSTEP= 66325 Hash code: 120811281 ->PRGCHK: bdy curvature ratio at t= 1.0290E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.028000 ; TG2= 1.029000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4350E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.028000 TO TG2= 1.029000 @ NSTEP 66325 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -9.59415E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.55549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.81473E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.53635E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.77943E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.029000E+00 NSTEP= 66326 Hash code: 78972431 ->PRGCHK: bdy curvature ratio at t= 1.0300E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.029000 ; TG2= 1.030000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2690E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.029000 TO TG2= 1.030000 @ NSTEP 66326 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -9.59415E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.55549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.81473E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.53635E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.77943E-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= 66327 TA= 1.03000E+00 CPU TIME= 5.11890E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 23.5192352777781 %check_save_state: izleft hours = 56.3988888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0300000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. --> plasma_hash("gframe"): TA= 1.030000E+00 NSTEP= 66327 Hash code: 104653199 ->PRGCHK: bdy curvature ratio at t= 1.0310E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.030000 ; TG2= 1.031000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4990E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.030000 TO TG2= 1.031000 @ NSTEP 66327 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 1.96571E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.62955E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.06577E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.61078E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.03050E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.031000E+00 NSTEP= 66328 Hash code: 122927105 ->PRGCHK: bdy curvature ratio at t= 1.0320E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.031000 ; TG2= 1.032000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.8280E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.031000 TO TG2= 1.032000 @ NSTEP 66328 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66328 TA= 1.03100E+00 CPU TIME= 7.21120E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -8.58870E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.72270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.30934E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.70366E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.27935E-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= 66329 TA= 1.03200E+00 CPU TIME= 5.53470E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 23.6486213888888 %check_save_state: izleft hours = 56.2694444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0320000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. --> plasma_hash("gframe"): TA= 1.032000E+00 NSTEP= 66329 Hash code: 81303107 ->PRGCHK: bdy curvature ratio at t= 1.0330E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.032000 ; TG2= 1.033000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4750E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.032000 TO TG2= 1.033000 @ NSTEP 66329 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -9.36736E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.70601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.69997E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.68732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.66740E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.033000E+00 NSTEP= 66330 Hash code: 94823072 ->PRGCHK: bdy curvature ratio at t= 1.0340E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.033000 ; TG2= 1.034000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2560E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.033000 TO TG2= 1.034000 @ NSTEP 66330 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -9.36736E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.70601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.69997E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.68732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.66740E-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= 66331 TA= 1.03400E+00 CPU TIME= 4.59250E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 23.7032594444454 %check_save_state: izleft hours = 56.2150000000000 --> plasma_hash("gframe"): TA= 1.034000E+00 NSTEP= 66331 Hash code: 19281533 ->PRGCHK: bdy curvature ratio at t= 1.0350E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.034000 ; TG2= 1.035000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3950E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.034000 TO TG2= 1.035000 @ NSTEP 66331 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -9.86683E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.70367E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.95008E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.68554E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.91675E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.035000E+00 NSTEP= 66332 Hash code: 60763126 ->PRGCHK: bdy curvature ratio at t= 1.0360E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.035000 ; TG2= 1.036000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2820E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.035000 TO TG2= 1.036000 @ NSTEP 66332 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -9.86683E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.70367E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.95008E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.68554E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.91675E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999986125156283E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66333 TA= 1.03600E+00 CPU TIME= 5.71090E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 23.7994719444455 %check_save_state: izleft hours = 56.1186111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0360000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. --> plasma_hash("gframe"): TA= 1.036000E+00 NSTEP= 66333 Hash code: 100527708 ->PRGCHK: bdy curvature ratio at t= 1.0370E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.036000 ; TG2= 1.037000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4390E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.036000 TO TG2= 1.037000 @ NSTEP 66333 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -9.39330E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.47954E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.71554E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.45970E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.67776E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.037000E+00 NSTEP= 66334 Hash code: 87303875 ->PRGCHK: bdy curvature ratio at t= 1.0380E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.037000 ; TG2= 1.038000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2910E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.037000 TO TG2= 1.038000 @ NSTEP 66334 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66334 TA= 1.03700E+00 CPU TIME= 5.17600E-02 SECONDS. DT= 1.00000E-03 %CHKNIO -- CHANGE IN DENSITY REQUIRES SHORTENING OF TIMESTEP. OLD DT = 1.00000E-03 ZONE = 61 GAS = 2 DN(ABS)= -4.18644E+11 DN(REL)= 1.67592E-01 RHOEL PREVIOUS TIMESTEP: 1.82096E+13 NOW: 1.81347E+13 DIFF: -7.48882E+10 XZEFFC PREVIOUS TIMESTEP: 5.29270E+00 NOW: 5.40667E+00 DIFF: 1.13977E-01 RHB PREVIOUS TIMESTEP: 5.52871E+10 NOW: 5.37656E+10 DIFF: -1.52156E+09 RHI PREVIOUS TIMESTEP: 2.60561E+12 NOW: 2.66379E+12 DIFF: 5.81820E+10 RHMIN PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHOB 1 PREVIOUS TIMESTEP: 2.26491E+10 NOW: 1.88350E+10 DIFF: -3.81414E+09 RHOB 2 PREVIOUS TIMESTEP: 2.49800E+12 NOW: 2.07936E+12 DIFF: -4.18644E+11 RHBS 1 PREVIOUS TIMESTEP: 5.52871E+10 NOW: 5.37656E+10 DIFF: -1.52156E+09 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66335 TA= 1.03760E+00 CPU TIME= 5.64710E-02 SECONDS. DT= 4.03312E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.72071E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.04237E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.88357E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.01807E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.83715E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66336 TA= 1.03800E+00 CPU TIME= 4.59000E-02 SECONDS. DT= 4.03312E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 23.8386380555562 %check_save_state: izleft hours = 56.0794444444444 --> plasma_hash("gframe"): TA= 1.038000E+00 NSTEP= 66336 Hash code: 43395039 ->PRGCHK: bdy curvature ratio at t= 1.0390E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.038000 ; TG2= 1.039000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.4800E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.038000 TO TG2= 1.039000 @ NSTEP 66336 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -7.16934E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.92581E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.60870E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.90016E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.56063E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66338 TA= 1.03881E+00 CPU TIME= 5.10820E-02 SECONDS. DT= 1.93377E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 1.039000E+00 NSTEP= 66339 Hash code: 112735000 ->PRGCHK: bdy curvature ratio at t= 1.0400E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.039000 ; TG2= 1.040000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2550E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.039000 TO TG2= 1.040000 @ NSTEP 66339 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -6.40348E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.73421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.22639E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.70771E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.17710E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66341 TA= 1.03981E+00 CPU TIME= 6.37120E-02 SECONDS. DT= 1.93377E-04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66342 TA= 1.04000E+00 CPU TIME= 5.32610E-02 SECONDS. DT= 1.93377E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 23.9696730555565 %check_save_state: izleft hours = 55.9486111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0400000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. --> plasma_hash("gframe"): TA= 1.040000E+00 NSTEP= 66342 Hash code: 29380658 ->PRGCHK: bdy curvature ratio at t= 1.0410E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.040000 ; TG2= 1.041000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4730E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.040000 TO TG2= 1.041000 @ NSTEP 66342 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66346 TA= 1.04077E+00 CPU TIME= 6.50340E-02 SECONDS. DT= 1.93377E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -6.36438E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.71923E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.19180E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.70885E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.17258E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.041000E+00 NSTEP= 66348 Hash code: 12387474 ->PRGCHK: bdy curvature ratio at t= 1.0420E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.041000 ; TG2= 1.042000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2280E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.041000 TO TG2= 1.042000 @ NSTEP 66348 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66351 TA= 1.04158E+00 CPU TIME= 4.97730E-02 SECONDS. DT= 1.93377E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -6.55305E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.74019E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.28428E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.73207E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.26877E-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= 66354 TA= 1.04200E+00 CPU TIME= 4.51930E-02 SECONDS. DT= 3.31173E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 24.1973091666669 %check_save_state: izleft hours = 55.7208333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0420000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. --> plasma_hash("gframe"): TA= 1.042000E+00 NSTEP= 66354 Hash code: 63550586 ->PRGCHK: bdy curvature ratio at t= 1.0430E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.042000 ; TG2= 1.043000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4870E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.042000 TO TG2= 1.043000 @ NSTEP 66354 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 24.2820786111115 %check_save_state: izleft hours = 55.6361111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0423312E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 24.3689330555567 %check_save_state: izleft hours = 55.5491666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0425961E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 24.4531644444446 %check_save_state: izleft hours = 55.4650000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0427617E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.382E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66379 TA= 1.04283E+00 CPU TIME= 4.65270E-02 SECONDS. DT= 3.31173E-05 %MFRCHK - LABEL "BALE0_SGF", # 1= -6.68796E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.79595E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.35096E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.78849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.33700E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.043000E+00 NSTEP= 66385 Hash code: 85705510 ->PRGCHK: bdy curvature ratio at t= 1.0440E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.043000 ; TG2= 1.044000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4350E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.043000 TO TG2= 1.044000 @ NSTEP 66385 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 24.5991825000010 %check_save_state: izleft hours = 55.3188888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0430331E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66386 TA= 1.04303E+00 CPU TIME= 6.84460E-02 SECONDS. DT= 3.31173E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66387 TA= 1.04307E+00 CPU TIME= 5.49340E-02 SECONDS. DT= 3.31173E-05 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 24.6836255555563 %check_save_state: izleft hours = 55.2344444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0431987E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.379E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66395 TA= 1.04333E+00 CPU TIME= 4.64450E-02 SECONDS. DT= 3.31173E-05 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 24.7720519444442 %check_save_state: izleft hours = 55.1461111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0433643E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.379E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 1= -6.76453E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.81465E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.38929E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.80718E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.37524E-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= 66416 TA= 1.04400E+00 CPU TIME= 4.53350E-02 SECONDS. DT= 6.48034E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 24.9695302777777 %check_save_state: izleft hours = 54.9486111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0440000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. --> plasma_hash("gframe"): TA= 1.044000E+00 NSTEP= 66416 Hash code: 35092925 ->PRGCHK: bdy curvature ratio at t= 1.0450E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.044000 ; TG2= 1.045000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4470E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.044000 TO TG2= 1.045000 @ NSTEP 66416 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 25.0530205555565 %check_save_state: izleft hours = 54.8650000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0441432E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.387E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 25.1377177777786 %check_save_state: izleft hours = 54.7805555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0442919E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.387E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 25.2244691666670 %check_save_state: izleft hours = 54.6936111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0443988E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.387E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 25.3330858333338 %check_save_state: izleft hours = 54.5850000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0446102E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.387E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 25.4194841666667 %check_save_state: izleft hours = 54.4986111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0447526E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.387E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 25.5150308333332 %check_save_state: izleft hours = 54.4030555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0448949E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.387E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 1= -6.86469E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.84081E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.43936E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.83331E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.42532E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.045000E+00 NSTEP= 66478 Hash code: 106979711 ->PRGCHK: bdy curvature ratio at t= 1.0460E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.045000 ; TG2= 1.046000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6370E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.045000 TO TG2= 1.046000 @ NSTEP 66478 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66479 TA= 1.04502E+00 CPU TIME= 4.63910E-02 SECONDS. DT= 2.36980E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 25.6050377777788 %check_save_state: izleft hours = 54.3130555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0451185E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.387E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 25.6894108333336 %check_save_state: izleft hours = 54.2286111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0452915E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.387E+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 = 25.7778436111116 %check_save_state: izleft hours = 54.1402777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0453958E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.387E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66505 TA= 1.04569E+00 CPU TIME= 6.16060E-02 SECONDS. DT= 2.86746E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66507 TA= 1.04575E+00 CPU TIME= 5.02140E-02 SECONDS. DT= 2.86746E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -6.63784E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.78034E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.32617E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.77243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.31167E-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= 66516 TA= 1.04600E+00 CPU TIME= 5.02620E-02 SECONDS. DT= 2.55383E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 26.0399088888894 %check_save_state: izleft hours = 53.8783333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0460000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.387E+03 MB. --> plasma_hash("gframe"): TA= 1.046000E+00 NSTEP= 66516 Hash code: 40231968 ->PRGCHK: bdy curvature ratio at t= 1.0470E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.046000 ; TG2= 1.047000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4130E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.046000 TO TG2= 1.047000 @ NSTEP 66516 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66527 TA= 1.04628E+00 CPU TIME= 4.65580E-02 SECONDS. DT= 2.55383E-05 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 26.2132561111121 %check_save_state: izleft hours = 53.7050000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0463320E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.387E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66529 TA= 1.04633E+00 CPU TIME= 4.67110E-02 SECONDS. DT= 2.55383E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66531 TA= 1.04638E+00 CPU TIME= 4.63630E-02 SECONDS. DT= 2.55383E-05 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 26.3187883333344 %check_save_state: izleft hours = 53.5994444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0464852E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.387E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 26.4368583333330 %check_save_state: izleft hours = 53.4813888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0466129E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.387E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66540 TA= 1.04661E+00 CPU TIME= 4.66690E-02 SECONDS. DT= 2.55383E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66543 TA= 1.04669E+00 CPU TIME= 4.62410E-02 SECONDS. DT= 2.55383E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 26.5323163888888 %check_save_state: izleft hours = 53.3858333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0467406E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.387E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 26.6179925000001 %check_save_state: izleft hours = 53.3002777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0469449E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.387E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66553 TA= 1.04694E+00 CPU TIME= 4.67030E-02 SECONDS. DT= 2.55383E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -6.42703E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.65745E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.22924E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.64108E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.19779E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 1.047000E+00 NSTEP= 66556 Hash code: 99879283 ->PRGCHK: bdy curvature ratio at t= 1.0480E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.047000 ; TG2= 1.048000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4930E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.047000 TO TG2= 1.048000 @ NSTEP 66556 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 26.7235555555567 %check_save_state: izleft hours = 53.1947222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0471277E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.387E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66561 TA= 1.04713E+00 CPU TIME= 4.66060E-02 SECONDS. DT= 2.55383E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 26.8158119444452 %check_save_state: izleft hours = 53.1022222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0472809E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.387E+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 = 26.9023838888888 %check_save_state: izleft hours = 53.0158333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0473320E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.387E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66569 TA= 1.04733E+00 CPU TIME= 5.83440E-02 SECONDS. DT= 2.55383E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66578 TA= 1.04756E+00 CPU TIME= 6.80780E-02 SECONDS. DT= 2.55383E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66585 TA= 1.04774E+00 CPU TIME= 5.52560E-02 SECONDS. DT= 2.55383E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66593 TA= 1.04794E+00 CPU TIME= 5.41420E-02 SECONDS. DT= 2.55383E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -7.60579E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.98525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.82753E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.95967E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.77826E-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= 66596 TA= 1.04800E+00 CPU TIME= 4.58890E-02 SECONDS. DT= 4.40726E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 27.3072902777785 %check_save_state: izleft hours = 52.6108333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0480000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.412E+03 MB. --> plasma_hash("gframe"): TA= 1.048000E+00 NSTEP= 66596 Hash code: 42151252 ->PRGCHK: bdy curvature ratio at t= 1.0500E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.048000 ; TG2= 1.050000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4020E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.048000 TO TG2= 1.050000 @ NSTEP 66596 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 27.3945875000009 %check_save_state: izleft hours = 52.5236111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0480585E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.387E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 27.4817075000005 %check_save_state: izleft hours = 52.4363888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0481172E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.387E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66629 TA= 1.04820E+00 CPU TIME= 4.65110E-02 SECONDS. DT= 7.80773E-06 %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 = 27.5699377777783 %check_save_state: izleft hours = 52.3483333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0482087E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.387E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 27.6536652777781 %check_save_state: izleft hours = 52.2644444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0482867E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.387E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te 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 = 27.7415566666664 %check_save_state: izleft hours = 52.1766666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0484179E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.387E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66655 TA= 1.04842E+00 CPU TIME= 5.85360E-02 SECONDS. DT= 1.03921E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %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 = 27.8311819444443 %check_save_state: izleft hours = 52.0869444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0485426E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.387E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 27.9183758333338 %check_save_state: izleft hours = 51.9997222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0486154E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.387E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66678 TA= 1.04867E+00 CPU TIME= 4.65120E-02 SECONDS. DT= 1.52151E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 28.0063411111118 %check_save_state: izleft hours = 51.9119444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0488179E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66696 TA= 1.04894E+00 CPU TIME= 4.95770E-02 SECONDS. DT= 1.52151E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 28.1461147222221 %check_save_state: izleft hours = 51.7719444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0489853E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.09224E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.64124E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.40351E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.62277E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.36552E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te 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 = 28.2406480555560 %check_save_state: izleft hours = 51.6775000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0491527E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66716 TA= 1.04924E+00 CPU TIME= 4.64740E-02 SECONDS. DT= 1.52151E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 28.3265686111122 %check_save_state: izleft hours = 51.5916666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0493048E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.382E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 28.4126761111115 %check_save_state: izleft hours = 51.5055555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0493961E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.382E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 28.5390605555558 %check_save_state: izleft hours = 51.3791666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0494570E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.382E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66730 TA= 1.04946E+00 CPU TIME= 5.33310E-02 SECONDS. DT= 1.52151E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 28.6374452777786 %check_save_state: izleft hours = 51.2808333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I70RS.DAT %wrstf: open133964I70RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0495939E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.382E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %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= 66753 TA= 1.04981E+00 CPU TIME= 4.65720E-02 SECONDS. DT= 1.52151E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.44473E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.03568E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.31139E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.02169E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.28187E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! 4.2 Call trmpi_end (NORMAL EXIT) trmpi_end2 -I- 0 Ended MPI for TRANSP 4.2 TERMINATE THE RUN (NORMAL EXIT) CPU TIME USED (hours): 2.85853E+01 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 5 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 6 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 7 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 0 cwd: (mpi_share_env) process myid= 1 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 3 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 4 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 2 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 56 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 57 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 58 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 59 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 60 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 9 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 61 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 62 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 63 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 40 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 11 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 41 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 42 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 12 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 43 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 44 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 13 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 45 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 14 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 46 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 15 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 47 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 19 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 48 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 23 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 24 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 50 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 51 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 25 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 52 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 26 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 53 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 27 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 54 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 28 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 55 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 29 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 30 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 31 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 32 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 33 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 34 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 35 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 36 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 37 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 38 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 39 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 8 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 16 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 17 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 18 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 20 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 21 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 22 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 10 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 (mpi_share_env) process myid= 49 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I70 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 depall exited 0 orball... orball... orball need 46 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.672E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 1 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_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 nbstart... nbi_getprofiles ne*dvol sum (ions): 3.8215E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.663E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 538 - 0 (killed) + 1290 (dep) = 1828 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 = 1.689E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 1680 - 0 (killed) + 1299 (dep) = 2979 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 = 1.708E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 2731 - 0 (killed) + 1306 (dep) = 4037 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 (ions): 3.8690E+20 nbi_getprofiles ne*dvol sum (input): 3.8690E+20 nbi_getprofiles ne*dvol sum (ions): 3.8690E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 3713 - 0 (killed) + 1314 (dep) = 5027 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.068687E+08 2.027123E+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 5 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.9212E+20 nbi_getprofiles ne*dvol sum (ions): 3.9212E+20 nbi_getprofiles ne*dvol sum (input): 3.9212E+20 nbi_getprofiles ne*dvol sum (ions): 3.9212E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 depall... %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4670 - 0 (killed) + 1322 (dep) = 5992 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.309240E+08 1.303930E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.775616E+08 1.770364E+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 6 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.9736E+20 nbi_getprofiles ne*dvol sum (ions): 3.9736E+20 nbi_getprofiles ne*dvol sum (input): 3.9736E+20 nbi_getprofiles ne*dvol sum (ions): 3.9736E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5581 - 0 (killed) + 1329 (dep) = 6910 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 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 = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6535 - 0 (killed) + 1335 (dep) = 7870 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 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 = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 1183 (dep) = 8676 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.691834E+08 1.680193E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.503824E+08 1.488912E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.926166E+08 1.907980E+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 = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %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 -> 8173 - 0 (killed) + 1100 (dep) = 9273 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 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 nbstart... nbi_getprofiles ne*dvol sum (input): 4.1154E+20 nbi_getprofiles ne*dvol sum (ions): 4.1154E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 8749 - 0 (killed) + 1017 (dep) = 9766 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.678084E+08 2.634548E+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 (ions): 4.1193E+20 nbi_getprofiles ne*dvol sum (input): 4.1193E+20 nbi_getprofiles ne*dvol sum (ions): 4.1193E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9171 - 0 (killed) + 948 (dep) = 10119 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 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 (input): 4.1226E+20 nbi_getprofiles ne*dvol sum (ions): 4.1226E+20 nbi_getprofiles ne*dvol sum (ions): 4.1226E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 9563 - 0 (killed) + 888 (dep) = 10451 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.963560E+08 2.894607E+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 = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %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 -> 9760 - 0 (killed) + 857 (dep) = 10617 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 9 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.zvion; vtor,zvion = 2.545257E+08 2.496308E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.381205E+08 2.362585E+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 14 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1218E+20 nbi_getprofiles ne*dvol sum (ions): 4.1218E+20 nbi_getprofiles ne*dvol sum (input): 4.1218E+20 nbi_getprofiles ne*dvol sum (ions): 4.1218E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %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 -> 9913 - 0 (killed) + 827 (dep) = 10740 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 1.854402E+08 1.839340E+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 (ions): 4.1121E+20 nbi_getprofiles ne*dvol sum (input): 4.1121E+20 nbi_getprofiles ne*dvol sum (ions): 4.1121E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 10056 - 0 (killed) + 800 (dep) = 10856 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.411000E+08 1.399294E+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 16 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1044E+20 nbi_getprofiles ne*dvol sum (ions): 4.1044E+20 nbi_getprofiles ne*dvol sum (input): 4.1044E+20 nbi_getprofiles ne*dvol sum (ions): 4.1044E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 10126 - 0 (killed) + 770 (dep) = 10896 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.727578E+08 1.711585E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 17 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1052E+20 nbi_getprofiles ne*dvol sum (ions): 4.1052E+20 nbi_getprofiles ne*dvol sum (input): 4.1052E+20 nbi_getprofiles ne*dvol sum (ions): 4.1052E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 10093 - 0 (killed) + 749 (dep) = 10842 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 2.778521E+08 2.740135E+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 18 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1062E+20 nbi_getprofiles ne*dvol sum (ions): 4.1062E+20 nbi_getprofiles ne*dvol sum (input): 4.1062E+20 nbi_getprofiles ne*dvol sum (ions): 4.1062E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 9991 - 0 (killed) + 730 (dep) = 10721 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 1.755467E+08 1.748338E+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 = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9884 - 0 (killed) + 710 (dep) = 10594 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 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 = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9759 - 0 (killed) + 698 (dep) = 10457 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0005E+00 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 21 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1463E+20 nbi_getprofiles ne*dvol sum (ions): 4.1463E+20 nbi_getprofiles ne*dvol sum (input): 4.1463E+20 nbi_getprofiles ne*dvol sum (ions): 4.1463E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 9573 - 0 (killed) + 702 (dep) = 10275 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 21 ...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 22 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1620E+20 nbi_getprofiles ne*dvol sum (ions): 4.1620E+20 nbi_getprofiles ne*dvol sum (input): 4.1620E+20 nbi_getprofiles ne*dvol sum (ions): 4.1620E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9414 - 0 (killed) + 702 (dep) = 10116 ptcls. depall exited 0 depall exited 0 orball... orball... **xjaset: .ge.3 iterations... zfmin,zfcorr= 8210042864366.75 457925035323.816 zfext1,zfext2= 1.049861565260890E+016 105353973645541. **xjaset: .ge.3 iterations... zfmin,zfcorr= 7752117829042.93 4579250353238.16 zfext1,zfext2= 1.049403640225566E+016 100774723292303. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 23 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1777E+20 nbi_getprofiles ne*dvol sum (ions): 4.1777E+20 nbi_getprofiles ne*dvol sum (input): 4.1777E+20 nbi_getprofiles ne*dvol sum (ions): 4.1777E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9217 - 0 (killed) + 693 (dep) = 9910 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 = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8986 - 0 (killed) + 687 (dep) = 9673 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 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 (ions): 4.2311E+20 nbi_getprofiles ne*dvol sum (input): 4.2311E+20 nbi_getprofiles ne*dvol sum (ions): 4.2311E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8799 - 0 (killed) + 685 (dep) = 9484 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 1.879119E+08 1.878680E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 26 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2541E+20 nbi_getprofiles ne*dvol sum (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 = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8629 - 0 (killed) + 688 (dep) = 9317 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.588900E+08 1.583053E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.338933E+08 2.304665E+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 27 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2770E+20 nbi_getprofiles ne*dvol sum (ions): 4.2770E+20 nbi_getprofiles ne*dvol sum (input): 4.2770E+20 nbi_getprofiles ne*dvol sum (ions): 4.2770E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8475 - 0 (killed) + 691 (dep) = 9166 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 28 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2998E+20 nbi_getprofiles ne*dvol sum (ions): 4.2998E+20 nbi_getprofiles ne*dvol sum (input): 4.2998E+20 nbi_getprofiles ne*dvol sum (ions): 4.2998E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8282 - 0 (killed) + 691 (dep) = 8973 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 9.686905E+07 9.653550E+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 29 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3134E+20 nbi_getprofiles ne*dvol sum (ions): 4.3134E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.3134E+20 nbi_getprofiles ne*dvol sum (ions): 4.3134E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8128 - 0 (killed) + 690 (dep) = 8818 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 30 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3178E+20 nbi_getprofiles ne*dvol sum (ions): 4.3178E+20 nbi_getprofiles ne*dvol sum (input): 4.3178E+20 nbi_getprofiles ne*dvol sum (ions): 4.3178E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7994 - 0 (killed) + 685 (dep) = 8679 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 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 = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7845 - 0 (killed) + 683 (dep) = 8528 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 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 (ions): 4.3263E+20 nbi_getprofiles ne*dvol sum (input): 4.3263E+20 nbi_getprofiles ne*dvol sum (ions): 4.3263E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7738 - 0 (killed) + 681 (dep) = 8419 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7560 - 0 (killed) + 697 (dep) = 8257 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1461 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 34 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3578E+20 nbi_getprofiles ne*dvol sum (ions): 4.3578E+20 nbi_getprofiles ne*dvol sum (input): 4.3578E+20 nbi_getprofiles ne*dvol sum (ions): 4.3578E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7443 - 0 (killed) + 712 (dep) = 8155 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 716 (dep) = 8081 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 36 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3894E+20 nbi_getprofiles ne*dvol sum (ions): 4.3894E+20 nbi_getprofiles ne*dvol sum (input): 4.3894E+20 nbi_getprofiles ne*dvol sum (ions): 4.3894E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 708 (dep) = 8049 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 (ions): 4.4050E+20 nbi_getprofiles ne*dvol sum (input): 4.4050E+20 nbi_getprofiles ne*dvol sum (ions): 4.4050E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7268 - 0 (killed) + 732 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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 = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7257 - 0 (killed) + 743 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1942 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 39 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4397E+20 nbi_getprofiles ne*dvol sum (ions): 4.4397E+20 nbi_getprofiles ne*dvol sum (input): 4.4397E+20 nbi_getprofiles ne*dvol sum (ions): 4.4397E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 717 (dep) = 8040 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 419 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 40 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4626E+20 nbi_getprofiles ne*dvol sum (ions): 4.4626E+20 nbi_getprofiles ne*dvol sum (input): 4.4626E+20 nbi_getprofiles ne*dvol sum (ions): 4.4626E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 718 (dep) = 8048 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 41 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4840E+20 nbi_getprofiles ne*dvol sum (ions): 4.4840E+20 nbi_getprofiles ne*dvol sum (input): 4.4840E+20 nbi_getprofiles ne*dvol sum (ions): 4.4840E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7257 - 0 (killed) + 743 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.689622E+08 2.685703E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 42 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4972E+20 nbi_getprofiles ne*dvol sum (ions): 4.4972E+20 nbi_getprofiles ne*dvol sum (input): 4.4972E+20 nbi_getprofiles ne*dvol sum (ions): 4.4972E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7360 - 0 (killed) + 720 (dep) = 8080 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.761708E+08 1.747299E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 43 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5105E+20 nbi_getprofiles ne*dvol sum (ions): 4.5105E+20 nbi_getprofiles ne*dvol sum (input): 4.5105E+20 nbi_getprofiles ne*dvol sum (ions): 4.5105E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7356 - 0 (killed) + 712 (dep) = 8068 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 44 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5138E+20 nbi_getprofiles ne*dvol sum (ions): 4.5138E+20 nbi_getprofiles ne*dvol sum (input): 4.5138E+20 nbi_getprofiles ne*dvol sum (ions): 4.5138E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7364 - 0 (killed) + 705 (dep) = 8069 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.266095E+08 1.265072E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 45 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5072E+20 nbi_getprofiles ne*dvol sum (ions): 4.5072E+20 nbi_getprofiles ne*dvol sum (input): 4.5072E+20 nbi_getprofiles ne*dvol sum (ions): 4.5072E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7394 - 0 (killed) + 705 (dep) = 8099 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1194 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 2.725645E+08 2.714383E+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 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 (ions): 4.5005E+20 nbi_getprofiles ne*dvol sum (input): 4.5005E+20 nbi_getprofiles ne*dvol sum (ions): 4.5005E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 716 (dep) = 8056 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.688889E+08 1.686481E+08 %orball: in processor 0: orbit # iorb= 2967 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 47 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4939E+20 nbi_getprofiles ne*dvol sum (ions): 4.4939E+20 nbi_getprofiles ne*dvol sum (input): 4.4939E+20 nbi_getprofiles ne*dvol sum (ions): 4.4939E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 727 (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 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 = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7266 - 0 (killed) + 734 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %orball: in processor 0: orbit # iorb= 510 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 49 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4983E+20 nbi_getprofiles ne*dvol sum (ions): 4.4983E+20 nbi_getprofiles ne*dvol sum (input): 4.4983E+20 nbi_getprofiles ne*dvol sum (ions): 4.4983E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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 = 1.223781E+08 1.223712E+08 %xjaset-- too many orbit intercepts, recovery attempt %orball: in processor 0: orbit # iorb= 3021 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 50 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5257E+20 nbi_getprofiles ne*dvol sum (ions): 4.5257E+20 nbi_getprofiles ne*dvol sum (input): 4.5257E+20 nbi_getprofiles ne*dvol sum (ions): 4.5257E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 728 (dep) = 8026 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 36 ...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 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 = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7243 - 0 (killed) + 757 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 52 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5797E+20 nbi_getprofiles ne*dvol sum (ions): 4.5797E+20 nbi_getprofiles ne*dvol sum (input): 4.5797E+20 nbi_getprofiles ne*dvol sum (ions): 4.5797E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 737 (dep) = 8056 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 3454 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 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 = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 733 (dep) = 8056 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 31 ...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 54 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6186E+20 nbi_getprofiles ne*dvol sum (ions): 4.6186E+20 nbi_getprofiles ne*dvol sum (input): 4.6186E+20 nbi_getprofiles ne*dvol sum (ions): 4.6186E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 734 (dep) = 8018 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 31 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7252 - 0 (killed) + 748 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0009E+00 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7235 - 0 (killed) + 765 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 2346 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 57 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6070E+20 nbi_getprofiles ne*dvol sum (ions): 4.6070E+20 nbi_getprofiles ne*dvol sum (input): 4.6070E+20 nbi_getprofiles ne*dvol sum (ions): 4.6070E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7225 - 0 (killed) + 775 (dep) = 8000 ptcls. depall exited 0 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 58 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6100E+20 nbi_getprofiles ne*dvol sum (ions): 4.6100E+20 nbi_getprofiles ne*dvol sum (input): 4.6100E+20 nbi_getprofiles ne*dvol sum (ions): 4.6100E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7303 - 0 (killed) + 737 (dep) = 8040 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 3449 never inside plasma. %orball: in processor 0: orbit # iorb= 3697 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 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 = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 749 (dep) = 8022 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 17 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 60 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6910E+20 nbi_getprofiles ne*dvol sum (ions): 4.6910E+20 nbi_getprofiles ne*dvol sum (input): 4.6910E+20 nbi_getprofiles ne*dvol sum (ions): 4.6910E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.731E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 750 (dep) = 8032 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 3233 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 61 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7417E+20 nbi_getprofiles ne*dvol sum (ions): 4.7417E+20 nbi_getprofiles ne*dvol sum (input): 4.7417E+20 nbi_getprofiles ne*dvol sum (ions): 4.7417E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.731E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 745 (dep) = 8027 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 62 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7924E+20 nbi_getprofiles ne*dvol sum (ions): 4.7924E+20 nbi_getprofiles ne*dvol sum (input): 4.7924E+20 nbi_getprofiles ne*dvol sum (ions): 4.7924E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 depall... %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7266 - 0 (killed) + 742 (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 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 = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 748 (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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7217 - 0 (killed) + 783 (dep) = 8000 ptcls. depall exited 0 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 65 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8798E+20 nbi_getprofiles ne*dvol sum (ions): 4.8798E+20 nbi_getprofiles ne*dvol sum (input): 4.8798E+20 nbi_getprofiles ne*dvol sum (ions): 4.8798E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7196 - 0 (killed) + 804 (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 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 = 1.720E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7231 - 0 (killed) + 770 (dep) = 8001 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 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 = 1.731E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %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 %depall specie #1 -> 7207 - 0 (killed) + 793 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 9 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 15 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 22 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 23 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 23 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 27 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 30 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 30 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 32 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 33 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 45 ...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= 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= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 38 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 10 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 27 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 37 ...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= 41 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 38 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 56 ...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= 28 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 35 ...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 = 1.731E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 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 %depall specie #1 -> 7212 - 0 (killed) + 788 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts 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= 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= 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= 21 ...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= 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= 30 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 35 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 38 %xjaset-- too many orbit intercepts found; jdep= 37 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 42 ...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= 12 ...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= 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= 13 ...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= 42 ...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= 10 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 32 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 24 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 39 ...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= 40 ...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 = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %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 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 9 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 9 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 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 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 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 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 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 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 %depall specie #1 -> 7219 - 0 (killed) + 781 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 7 ...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= 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= 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= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 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= 21 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 24 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 32 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 32 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 39 ...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= 37 ...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= 42 ...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= 25 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 19 ...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= 12 ...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= 16 ...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= 9 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 29 ...intercept(s) at inside major radius ignored! %orball: in processor 0: orbit # iorb= 2801 never inside plasma. %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0128E+00 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 70 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8772E+20 nbi_getprofiles ne*dvol sum (ions): 4.8772E+20 nbi_getprofiles ne*dvol sum (input): 4.8772E+20 nbi_getprofiles ne*dvol sum (ions): 4.8772E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %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 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 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 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 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 -> 7231 - 0 (killed) + 769 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...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= 9 ...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= 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= 19 ...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= 21 ...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= 30 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 29 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 29 ...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 found; jdep= 12 ...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= 31 ...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= 15 ...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= 27 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 3 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.zvion; vtor,zvion = 1.184634E+08 1.181105E+08 %xjaset-- too many orbit intercepts found; jdep= 40 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 26 ...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= 7 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 54 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 28 ...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= 4 ...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 71 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8846E+20 nbi_getprofiles ne*dvol sum (ions): 4.8846E+20 nbi_getprofiles ne*dvol sum (input): 4.8846E+20 nbi_getprofiles ne*dvol sum (ions): 4.8846E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 765 (dep) = 8049 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 72 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8920E+20 nbi_getprofiles ne*dvol sum (ions): 4.8920E+20 nbi_getprofiles ne*dvol sum (input): 4.8920E+20 nbi_getprofiles ne*dvol sum (ions): 4.8920E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.731E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7271 - 0 (killed) + 769 (dep) = 8040 ptcls. depall exited 0 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.731E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.731E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7253 - 0 (killed) + 767 (dep) = 8020 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.474129E+08 1.461886E+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 = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 762 (dep) = 8016 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.937895E+08 1.937057E+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 75 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9441E+20 nbi_getprofiles ne*dvol sum (ions): 4.9441E+20 nbi_getprofiles ne*dvol sum (input): 4.9441E+20 nbi_getprofiles ne*dvol sum (ions): 4.9441E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7221 - 0 (killed) + 779 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.707377E+08 1.682631E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.986609E+08 1.963457E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.280299E+08 2.271486E+08 %xjaset-- too many orbit intercepts found; jdep= 11 ...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 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 = 1.731E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7163 - 0 (killed) + 837 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 77 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9851E+20 nbi_getprofiles ne*dvol sum (ions): 4.9851E+20 nbi_getprofiles ne*dvol sum (input): 4.9851E+20 nbi_getprofiles ne*dvol sum (ions): 4.9851E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.731E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7198 - 0 (killed) + 802 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %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 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 = 1.731E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7197 - 0 (killed) + 803 (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 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 = 1.731E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7177 - 0 (killed) + 823 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 80 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0390E+20 nbi_getprofiles ne*dvol sum (ions): 5.0390E+20 nbi_getprofiles ne*dvol sum (input): 5.0390E+20 nbi_getprofiles ne*dvol sum (ions): 5.0390E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.731E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7195 - 0 (killed) + 805 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.919879E+08 1.905688E+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 81 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0546E+20 nbi_getprofiles ne*dvol sum (ions): 5.0546E+20 nbi_getprofiles ne*dvol sum (input): 5.0546E+20 nbi_getprofiles ne*dvol sum (ions): 5.0546E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.731E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7209 - 0 (killed) + 791 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.159949E+08 1.152486E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.731E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 82 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0701E+20 nbi_getprofiles ne*dvol sum (ions): 5.0701E+20 nbi_getprofiles ne*dvol sum (input): 5.0701E+20 nbi_getprofiles ne*dvol sum (ions): 5.0701E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.731E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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 = 1.731E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7220 - 0 (killed) + 801 (dep) = 8021 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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 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 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 = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7192 - 0 (killed) + 820 (dep) = 8012 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 15 ...intercept(s) at inside major radius ignored! orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 86 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1167E+20 nbi_getprofiles ne*dvol sum (ions): 5.1167E+20 nbi_getprofiles ne*dvol sum (input): 5.1167E+20 nbi_getprofiles ne*dvol sum (ions): 5.1167E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.731E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7191 - 0 (killed) + 815 (dep) = 8006 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 9 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.zvion; vtor,zvion = 2.166711E+08 2.158030E+08 %orball: in processor 0: orbit # iorb= 930 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 87 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1229E+20 nbi_getprofiles ne*dvol sum (ions): 5.1229E+20 nbi_getprofiles ne*dvol sum (input): 5.1229E+20 nbi_getprofiles ne*dvol sum (ions): 5.1229E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.731E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 805 (dep) = 8056 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0024E+00 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 88 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1289E+20 nbi_getprofiles ne*dvol sum (ions): 5.1289E+20 nbi_getprofiles ne*dvol sum (input): 5.1289E+20 nbi_getprofiles ne*dvol sum (ions): 5.1289E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.731E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7177 - 0 (killed) + 823 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts found; jdep= 7 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 89 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1226E+20 nbi_getprofiles ne*dvol sum (ions): 5.1226E+20 nbi_getprofiles ne*dvol sum (input): 5.1226E+20 nbi_getprofiles ne*dvol sum (ions): 5.1226E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.731E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7165 - 0 (killed) + 835 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.731E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 90 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1029E+20 nbi_getprofiles ne*dvol sum (ions): 5.1029E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.1029E+20 nbi_getprofiles ne*dvol sum (ions): 5.1029E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.731E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7158 - 0 (killed) + 842 (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 91 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0816E+20 nbi_getprofiles ne*dvol sum (ions): 5.0816E+20 nbi_getprofiles ne*dvol sum (input): 5.0816E+20 nbi_getprofiles ne*dvol sum (ions): 5.0816E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7217 - 0 (killed) + 824 (dep) = 8041 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.158726E+08 1.148911E+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 92 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0522E+20 nbi_getprofiles ne*dvol sum (ions): 5.0522E+20 nbi_getprofiles ne*dvol sum (input): 5.0522E+20 nbi_getprofiles ne*dvol sum (ions): 5.0522E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 824 (dep) = 8043 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 (ions): 5.0221E+20 nbi_getprofiles ne*dvol sum (input): 5.0221E+20 nbi_getprofiles ne*dvol sum (ions): 5.0221E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 817 (dep) = 8054 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 94 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0257E+20 nbi_getprofiles ne*dvol sum (ions): 5.0257E+20 nbi_getprofiles ne*dvol sum (input): 5.0257E+20 nbi_getprofiles ne*dvol sum (ions): 5.0257E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 815 (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 95 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0635E+20 nbi_getprofiles ne*dvol sum (ions): 5.0635E+20 nbi_getprofiles ne*dvol sum (input): 5.0635E+20 nbi_getprofiles ne*dvol sum (ions): 5.0635E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 814 (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 96 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1008E+20 nbi_getprofiles ne*dvol sum (ions): 5.1008E+20 nbi_getprofiles ne*dvol sum (input): 5.1008E+20 nbi_getprofiles ne*dvol sum (ions): 5.1008E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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 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 (ions): 5.1373E+20 nbi_getprofiles ne*dvol sum (input): 5.1373E+20 nbi_getprofiles ne*dvol sum (ions): 5.1373E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 831 (dep) = 8020 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 98 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1735E+20 nbi_getprofiles ne*dvol sum (ions): 5.1735E+20 nbi_getprofiles ne*dvol sum (input): 5.1735E+20 nbi_getprofiles ne*dvol sum (ions): 5.1735E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 826 (dep) = 8038 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 (ions): 5.1889E+20 nbi_getprofiles ne*dvol sum (input): 5.1889E+20 nbi_getprofiles ne*dvol sum (ions): 5.1889E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.731E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 819 (dep) = 8035 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.731E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.731E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7182 - 0 (killed) + 824 (dep) = 8006 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 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 = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7176 - 0 (killed) + 833 (dep) = 8009 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.684484E+08 1.657171E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 102 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2294E+20 nbi_getprofiles ne*dvol sum (ions): 5.2294E+20 nbi_getprofiles ne*dvol sum (input): 5.2294E+20 nbi_getprofiles ne*dvol sum (ions): 5.2294E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7169 - 0 (killed) + 839 (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 103 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2439E+20 nbi_getprofiles ne*dvol sum (ions): 5.2439E+20 nbi_getprofiles ne*dvol sum (input): 5.2439E+20 nbi_getprofiles ne*dvol sum (ions): 5.2439E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.916E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7170 - 0 (killed) + 836 (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 ==> 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 = 1.928E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7180 - 0 (killed) + 831 (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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.916E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 105 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2414E+20 nbi_getprofiles ne*dvol sum (ions): 5.2414E+20 nbi_getprofiles ne*dvol sum (input): 5.2414E+20 nbi_getprofiles ne*dvol sum (ions): 5.2414E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.928E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 824 (dep) = 8023 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 106 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2348E+20 nbi_getprofiles ne*dvol sum (ions): 5.2348E+20 nbi_getprofiles ne*dvol sum (input): 5.2348E+20 nbi_getprofiles ne*dvol sum (ions): 5.2348E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.928E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.790058E+08 1.784765E+08 %cxline - vtor.gt.zvion; vtor,zvion = 9.321449E+07 9.314856E+07 %cxline - vtor.gt.zvion; vtor,zvion = 1.553175E+08 1.549391E+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 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 = 1.920E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7247 - 0 (killed) + 807 (dep) = 8054 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 4086 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 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 = 1.928E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 depall... %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7240 - 0 (killed) + 816 (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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.916E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.928E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7290 - 0 (killed) + 823 (dep) = 8113 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 110 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2078E+20 nbi_getprofiles ne*dvol sum (ions): 5.2078E+20 nbi_getprofiles ne*dvol sum (input): 5.2078E+20 nbi_getprofiles ne*dvol sum (ions): 5.2078E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %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 -> 7353 - 0 (killed) + 818 (dep) = 8171 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 111 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2130E+20 nbi_getprofiles ne*dvol sum (ions): 5.2130E+20 nbi_getprofiles ne*dvol sum (input): 5.2130E+20 nbi_getprofiles ne*dvol sum (ions): 5.2130E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 depall... %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7367 - 0 (killed) + 804 (dep) = 8171 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 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 = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7381 - 0 (killed) + 794 (dep) = 8175 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 113 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2233E+20 nbi_getprofiles ne*dvol sum (input): 5.2233E+20 nbi_getprofiles ne*dvol sum (ions): 5.2233E+20 nbi_getprofiles ne*dvol sum (ions): 5.2233E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.909E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7433 - 0 (killed) + 792 (dep) = 8225 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 114 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2261E+20 nbi_getprofiles ne*dvol sum (ions): 5.2261E+20 nbi_getprofiles ne*dvol sum (input): 5.2261E+20 nbi_getprofiles ne*dvol sum (ions): 5.2261E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7459 - 0 (killed) + 791 (dep) = 8250 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1864 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 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 = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 783 (dep) = 8320 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 116 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2279E+20 nbi_getprofiles ne*dvol sum (ions): 5.2279E+20 nbi_getprofiles ne*dvol sum (input): 5.2279E+20 nbi_getprofiles ne*dvol sum (ions): 5.2279E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7570 - 0 (killed) + 773 (dep) = 8343 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.057449E+08 2.051227E+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 117 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2343E+20 nbi_getprofiles ne*dvol sum (ions): 5.2343E+20 nbi_getprofiles ne*dvol sum (input): 5.2343E+20 nbi_getprofiles ne*dvol sum (ions): 5.2343E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7572 - 0 (killed) + 766 (dep) = 8338 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.388670E+08 1.382577E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.457686E+08 2.429026E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.662287E+08 1.646348E+08 %orball: in processor 0: orbit # iorb= 2251 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 118 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2407E+20 nbi_getprofiles ne*dvol sum (ions): 5.2407E+20 nbi_getprofiles ne*dvol sum (input): 5.2407E+20 nbi_getprofiles ne*dvol sum (ions): 5.2407E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7609 - 0 (killed) + 751 (dep) = 8360 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 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 = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7619 - 0 (killed) + 740 (dep) = 8359 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 120 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2693E+20 nbi_getprofiles ne*dvol sum (ions): 5.2693E+20 nbi_getprofiles ne*dvol sum (input): 5.2693E+20 nbi_getprofiles ne*dvol sum (ions): 5.2693E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7617 - 0 (killed) + 736 (dep) = 8353 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.908577E+08 1.908340E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 121 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2863E+20 nbi_getprofiles ne*dvol sum (ions): 5.2863E+20 nbi_getprofiles ne*dvol sum (input): 5.2863E+20 nbi_getprofiles ne*dvol sum (ions): 5.2863E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7577 - 0 (killed) + 741 (dep) = 8318 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 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 = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7620 - 0 (killed) + 741 (dep) = 8361 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 123 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3203E+20 nbi_getprofiles ne*dvol sum (ions): 5.3203E+20 nbi_getprofiles ne*dvol sum (input): 5.3203E+20 nbi_getprofiles ne*dvol sum (ions): 5.3203E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7631 - 0 (killed) + 732 (dep) = 8363 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 124 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3303E+20 nbi_getprofiles ne*dvol sum (ions): 5.3303E+20 nbi_getprofiles ne*dvol sum (input): 5.3303E+20 nbi_getprofiles ne*dvol sum (ions): 5.3303E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7648 - 0 (killed) + 722 (dep) = 8370 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 125 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3428E+20 nbi_getprofiles ne*dvol sum (ions): 5.3428E+20 nbi_getprofiles ne*dvol sum (input): 5.3428E+20 nbi_getprofiles ne*dvol sum (ions): 5.3428E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7666 - 0 (killed) + 717 (dep) = 8383 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.500858E+08 2.466602E+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 126 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3573E+20 nbi_getprofiles ne*dvol sum (ions): 5.3573E+20 nbi_getprofiles ne*dvol sum (input): 5.3573E+20 nbi_getprofiles ne*dvol sum (ions): 5.3573E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7603 - 0 (killed) + 723 (dep) = 8326 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 127 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3718E+20 nbi_getprofiles ne*dvol sum (ions): 5.3718E+20 nbi_getprofiles ne*dvol sum (input): 5.3718E+20 nbi_getprofiles ne*dvol sum (ions): 5.3718E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.909E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7585 - 0 (killed) + 724 (dep) = 8309 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1387 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 2.865571E+08 2.787997E+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 128 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3863E+20 nbi_getprofiles ne*dvol sum (ions): 5.3863E+20 nbi_getprofiles ne*dvol sum (input): 5.3863E+20 nbi_getprofiles ne*dvol sum (ions): 5.3863E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7546 - 0 (killed) + 722 (dep) = 8268 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.520411E+08 1.497703E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 129 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4072E+20 nbi_getprofiles ne*dvol sum (ions): 5.4072E+20 nbi_getprofiles ne*dvol sum (input): 5.4072E+20 nbi_getprofiles ne*dvol sum (ions): 5.4072E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7542 - 0 (killed) + 718 (dep) = 8260 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 130 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4348E+20 nbi_getprofiles ne*dvol sum (ions): 5.4348E+20 nbi_getprofiles ne*dvol sum (input): 5.4348E+20 nbi_getprofiles ne*dvol sum (ions): 5.4348E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.909E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7630 - 0 (killed) + 701 (dep) = 8331 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1348 never inside plasma. %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 131 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4623E+20 nbi_getprofiles ne*dvol sum (ions): 5.4623E+20 nbi_getprofiles ne*dvol sum (input): 5.4623E+20 nbi_getprofiles ne*dvol sum (ions): 5.4623E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7561 - 0 (killed) + 697 (dep) = 8258 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 132 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4897E+20 nbi_getprofiles ne*dvol sum (ions): 5.4897E+20 nbi_getprofiles ne*dvol sum (input): 5.4897E+20 nbi_getprofiles ne*dvol sum (ions): 5.4897E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7545 - 0 (killed) + 690 (dep) = 8235 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.119857E+08 2.099784E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.470930E+08 2.470188E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 133 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5119E+20 nbi_getprofiles ne*dvol sum (ions): 5.5119E+20 nbi_getprofiles ne*dvol sum (input): 5.5119E+20 nbi_getprofiles ne*dvol sum (ions): 5.5119E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7560 - 0 (killed) + 695 (dep) = 8255 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 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 = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7548 - 0 (killed) + 701 (dep) = 8249 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 57 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 57 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 54 ...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, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 56 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 58 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 57 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 55 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 50 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 61 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 56 ...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, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 57 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 57 %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 60 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 58 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 58 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 57 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 60 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 56 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 60 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 58 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 57 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 60 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 56 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 55 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 60 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 55 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 55 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 61 ...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= 57 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 58 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 57 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 56 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 58 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 61 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 55 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 61 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 60 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 53 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 52 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 60 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 58 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 61 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7589 - 0 (killed) + 697 (dep) = 8286 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 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 = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7594 - 0 (killed) + 686 (dep) = 8280 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 63 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 137 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4417E+20 nbi_getprofiles ne*dvol sum (ions): 5.4417E+20 nbi_getprofiles ne*dvol sum (input): 5.4417E+20 nbi_getprofiles ne*dvol sum (ions): 5.4417E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7575 - 0 (killed) + 681 (dep) = 8256 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 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 = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 depall... %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7576 - 0 (killed) + 683 (dep) = 8259 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1629 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 139 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4250E+20 nbi_getprofiles ne*dvol sum (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 = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7571 - 0 (killed) + 686 (dep) = 8257 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 140 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4596E+20 nbi_getprofiles ne*dvol sum (ions): 5.4596E+20 nbi_getprofiles ne*dvol sum (input): 5.4596E+20 nbi_getprofiles ne*dvol sum (ions): 5.4596E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7584 - 0 (killed) + 685 (dep) = 8269 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts found; jdep= 15 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 2.624598E+08 2.623160E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 141 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4941E+20 nbi_getprofiles ne*dvol sum (ions): 5.4941E+20 nbi_getprofiles ne*dvol sum (input): 5.4941E+20 nbi_getprofiles ne*dvol sum (ions): 5.4941E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7561 - 0 (killed) + 685 (dep) = 8246 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 142 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5280E+20 nbi_getprofiles ne*dvol sum (ions): 5.5280E+20 nbi_getprofiles ne*dvol sum (input): 5.5280E+20 nbi_getprofiles ne*dvol sum (ions): 5.5280E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7569 - 0 (killed) + 681 (dep) = 8250 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 143 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5618E+20 nbi_getprofiles ne*dvol sum (input): 5.5618E+20 nbi_getprofiles ne*dvol sum (ions): 5.5618E+20 nbi_getprofiles ne*dvol sum (ions): 5.5618E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7568 - 0 (killed) + 673 (dep) = 8241 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.5837E+20 nbi_getprofiles ne*dvol sum (ions): 5.5837E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7565 - 0 (killed) + 665 (dep) = 8230 ptcls. depall exited 0 depall exited 0 orball... orball... %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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7563 - 0 (killed) + 665 (dep) = 8228 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 146 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6034E+20 nbi_getprofiles ne*dvol sum (input): 5.6034E+20 nbi_getprofiles ne*dvol sum (ions): 5.6034E+20 nbi_getprofiles ne*dvol sum (ions): 5.6034E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7530 - 0 (killed) + 671 (dep) = 8201 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 147 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6131E+20 nbi_getprofiles ne*dvol sum (ions): 5.6131E+20 nbi_getprofiles ne*dvol sum (input): 5.6131E+20 nbi_getprofiles ne*dvol sum (ions): 5.6131E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7537 - 0 (killed) + 675 (dep) = 8212 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 (ions): 5.6228E+20 nbi_getprofiles ne*dvol sum (input): 5.6228E+20 nbi_getprofiles ne*dvol sum (ions): 5.6228E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7517 - 0 (killed) + 673 (dep) = 8190 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.841548E+08 2.829683E+08 %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7462 - 0 (killed) + 671 (dep) = 8133 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.196053E+08 2.131559E+08 %orball: in processor 0: orbit # iorb= 3062 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 150 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6424E+20 nbi_getprofiles ne*dvol sum (input): 5.6424E+20 nbi_getprofiles ne*dvol sum (ions): 5.6424E+20 nbi_getprofiles ne*dvol sum (ions): 5.6424E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7522 - 0 (killed) + 667 (dep) = 8189 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 151 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6512E+20 nbi_getprofiles ne*dvol sum (ions): 5.6512E+20 nbi_getprofiles ne*dvol sum (input): 5.6512E+20 nbi_getprofiles ne*dvol sum (ions): 5.6512E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7472 - 0 (killed) + 674 (dep) = 8146 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 152 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6599E+20 nbi_getprofiles ne*dvol sum (ions): 5.6599E+20 nbi_getprofiles ne*dvol sum (input): 5.6599E+20 nbi_getprofiles ne*dvol sum (ions): 5.6599E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7474 - 0 (killed) + 676 (dep) = 8150 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7460 - 0 (killed) + 674 (dep) = 8134 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 9.183421E+07 9.135961E+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 % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7482 - 0 (killed) + 670 (dep) = 8152 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7454 - 0 (killed) + 666 (dep) = 8120 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.878215E+08 1.845833E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.269037E+08 1.257181E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 156 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6993E+20 nbi_getprofiles ne*dvol sum (ions): 5.6993E+20 nbi_getprofiles ne*dvol sum (input): 5.6993E+20 nbi_getprofiles ne*dvol sum (ions): 5.6993E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7417 - 0 (killed) + 663 (dep) = 8080 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.302399E+08 2.284152E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 157 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7098E+20 nbi_getprofiles ne*dvol sum (ions): 5.7098E+20 nbi_getprofiles ne*dvol sum (input): 5.7098E+20 nbi_getprofiles ne*dvol sum (ions): 5.7098E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7385 - 0 (killed) + 661 (dep) = 8046 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 667 (dep) = 8047 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 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 = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7360 - 0 (killed) + 678 (dep) = 8038 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 8.830600E+07 8.771258E+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 % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7404 - 0 (killed) + 673 (dep) = 8077 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.105437E+08 2.085086E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.241157E+08 2.188553E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.920260E+08 1.905112E+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 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 = 1.917E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7429 - 0 (killed) + 663 (dep) = 8092 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.709460E+08 1.708938E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 659 (dep) = 8055 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.508894E+08 2.456635E+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 163 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7151E+20 nbi_getprofiles ne*dvol sum (ions): 5.7151E+20 nbi_getprofiles ne*dvol sum (input): 5.7151E+20 nbi_getprofiles ne*dvol sum (ions): 5.7151E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7394 - 0 (killed) + 662 (dep) = 8056 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.821502E+08 1.791710E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 164 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7128E+20 nbi_getprofiles ne*dvol sum (ions): 5.7128E+20 nbi_getprofiles ne*dvol sum (input): 5.7128E+20 nbi_getprofiles ne*dvol sum (ions): 5.7128E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7377 - 0 (killed) + 666 (dep) = 8043 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 165 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7099E+20 nbi_getprofiles ne*dvol sum (ions): 5.7099E+20 nbi_getprofiles ne*dvol sum (input): 5.7099E+20 nbi_getprofiles ne*dvol sum (ions): 5.7099E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7344 - 0 (killed) + 672 (dep) = 8016 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 288 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 1.952971E+08 1.943287E+08 %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 166 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_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 = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7363 - 0 (killed) + 671 (dep) = 8034 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 167 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6960E+20 nbi_getprofiles ne*dvol sum (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 = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7371 - 0 (killed) + 670 (dep) = 8041 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.258044E+08 2.186511E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.466433E+08 1.461344E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 168 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6860E+20 nbi_getprofiles ne*dvol sum (ions): 5.6860E+20 nbi_getprofiles ne*dvol sum (input): 5.6860E+20 nbi_getprofiles ne*dvol sum (ions): 5.6860E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7379 - 0 (killed) + 662 (dep) = 8041 ptcls. depall exited 0 orball... depall exited 0 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 = 2.159221E+08 2.157024E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 169 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6808E+20 nbi_getprofiles ne*dvol sum (ions): 5.6808E+20 nbi_getprofiles ne*dvol sum (input): 5.6808E+20 nbi_getprofiles ne*dvol sum (ions): 5.6808E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 667 (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 170 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6804E+20 nbi_getprofiles ne*dvol sum (ions): 5.6804E+20 nbi_getprofiles ne*dvol sum (input): 5.6804E+20 nbi_getprofiles ne*dvol sum (ions): 5.6804E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 683 (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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 171 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6799E+20 nbi_getprofiles ne*dvol sum (ions): 5.6799E+20 nbi_getprofiles ne*dvol sum (input): 5.6799E+20 nbi_getprofiles ne*dvol sum (ions): 5.6799E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.906E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7344 - 0 (killed) + 668 (dep) = 8012 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 172 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6795E+20 nbi_getprofiles ne*dvol sum (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 = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7317 - 0 (killed) + 683 (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 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 = 1.906E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 682 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.201186E+08 2.183950E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 174 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6839E+20 nbi_getprofiles ne*dvol sum (ions): 5.6839E+20 nbi_getprofiles ne*dvol sum (input): 5.6839E+20 nbi_getprofiles ne*dvol sum (ions): 5.6839E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7281 - 0 (killed) + 719 (dep) = 8000 ptcls. depall exited 0 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 175 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7007E+20 nbi_getprofiles ne*dvol sum (ions): 5.7007E+20 nbi_getprofiles ne*dvol sum (input): 5.7007E+20 nbi_getprofiles ne*dvol sum (ions): 5.7007E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.906E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 687 (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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 176 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7191E+20 nbi_getprofiles ne*dvol sum (ions): 5.7191E+20 nbi_getprofiles ne*dvol sum (input): 5.7191E+20 nbi_getprofiles ne*dvol sum (ions): 5.7191E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7334 - 0 (killed) + 681 (dep) = 8015 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.416426E+08 2.340077E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.697909E+08 1.690470E+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 177 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7375E+20 nbi_getprofiles ne*dvol sum (ions): 5.7375E+20 nbi_getprofiles ne*dvol sum (input): 5.7375E+20 nbi_getprofiles ne*dvol sum (ions): 5.7375E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7304 - 0 (killed) + 696 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.550070E+08 1.540164E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.441622E+08 2.352146E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 178 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7561E+20 nbi_getprofiles ne*dvol sum (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 = 1.906E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7287 - 0 (killed) + 713 (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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 179 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7710E+20 nbi_getprofiles ne*dvol sum (ions): 5.7710E+20 nbi_getprofiles ne*dvol sum (input): 5.7710E+20 nbi_getprofiles ne*dvol sum (ions): 5.7710E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7282 - 0 (killed) + 718 (dep) = 8000 ptcls. depall exited 0 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 180 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7822E+20 nbi_getprofiles ne*dvol sum (ions): 5.7822E+20 nbi_getprofiles ne*dvol sum (input): 5.7822E+20 nbi_getprofiles ne*dvol sum (ions): 5.7822E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.906E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 686 (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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 181 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7935E+20 nbi_getprofiles ne*dvol sum (ions): 5.7935E+20 nbi_getprofiles ne*dvol sum (input): 5.7935E+20 nbi_getprofiles ne*dvol sum (ions): 5.7935E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7334 - 0 (killed) + 677 (dep) = 8011 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.124331E+08 2.056888E+08 %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 182 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8048E+20 nbi_getprofiles ne*dvol sum (ions): 5.8048E+20 nbi_getprofiles ne*dvol sum (input): 5.8048E+20 nbi_getprofiles ne*dvol sum (ions): 5.8048E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7335 - 0 (killed) + 674 (dep) = 8009 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 183 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8280E+20 nbi_getprofiles ne*dvol sum (ions): 5.8280E+20 nbi_getprofiles ne*dvol sum (input): 5.8280E+20 nbi_getprofiles ne*dvol sum (ions): 5.8280E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7347 - 0 (killed) + 679 (dep) = 8026 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 184 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8513E+20 nbi_getprofiles ne*dvol sum (ions): 5.8513E+20 nbi_getprofiles ne*dvol sum (input): 5.8513E+20 nbi_getprofiles ne*dvol sum (ions): 5.8513E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7343 - 0 (killed) + 691 (dep) = 8034 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 185 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8628E+20 nbi_getprofiles ne*dvol sum (ions): 5.8628E+20 nbi_getprofiles ne*dvol sum (input): 5.8628E+20 nbi_getprofiles ne*dvol sum (ions): 5.8628E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7320 - 0 (killed) + 694 (dep) = 8014 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.823224E+08 1.786765E+08 %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 186 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8742E+20 nbi_getprofiles ne*dvol sum (ions): 5.8742E+20 nbi_getprofiles ne*dvol sum (input): 5.8742E+20 nbi_getprofiles ne*dvol sum (ions): 5.8742E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7334 - 0 (killed) + 687 (dep) = 8021 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %orball: in processor 0: orbit # iorb= 1097 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 187 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8856E+20 nbi_getprofiles ne*dvol sum (ions): 5.8856E+20 nbi_getprofiles ne*dvol sum (input): 5.8856E+20 nbi_getprofiles ne*dvol sum (ions): 5.8856E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7353 - 0 (killed) + 681 (dep) = 8034 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 188 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8970E+20 nbi_getprofiles ne*dvol sum (ions): 5.8970E+20 nbi_getprofiles ne*dvol sum (input): 5.8970E+20 nbi_getprofiles ne*dvol sum (ions): 5.8970E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7295 - 0 (killed) + 705 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.669166E+08 2.606204E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 189 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9030E+20 nbi_getprofiles ne*dvol sum (ions): 5.9030E+20 nbi_getprofiles ne*dvol sum (input): 5.9030E+20 nbi_getprofiles ne*dvol sum (ions): 5.9030E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 700 (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 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 (input): 5.9033E+20 nbi_getprofiles ne*dvol sum (ions): 5.9033E+20 nbi_getprofiles ne*dvol sum (ions): 5.9033E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7318 - 0 (killed) + 691 (dep) = 8009 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.345070E+08 1.339503E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 191 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9010E+20 nbi_getprofiles ne*dvol sum (ions): 5.9010E+20 nbi_getprofiles ne*dvol sum (input): 5.9010E+20 nbi_getprofiles ne*dvol sum (ions): 5.9010E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7306 - 0 (killed) + 694 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 3650 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 192 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8849E+20 nbi_getprofiles ne*dvol sum (ions): 5.8849E+20 nbi_getprofiles ne*dvol sum (input): 5.8849E+20 nbi_getprofiles ne*dvol sum (ions): 5.8849E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7281 - 0 (killed) + 719 (dep) = 8000 ptcls. depall exited 0 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 193 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8689E+20 nbi_getprofiles ne*dvol sum (ions): 5.8689E+20 nbi_getprofiles ne*dvol sum (input): 5.8689E+20 nbi_getprofiles ne*dvol sum (ions): 5.8689E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7349 - 0 (killed) + 684 (dep) = 8033 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 194 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8667E+20 nbi_getprofiles ne*dvol sum (ions): 5.8667E+20 nbi_getprofiles ne*dvol sum (input): 5.8667E+20 nbi_getprofiles ne*dvol sum (ions): 5.8667E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7362 - 0 (killed) + 677 (dep) = 8039 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.710816E+08 1.677955E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 195 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8785E+20 nbi_getprofiles ne*dvol sum (ions): 5.8785E+20 nbi_getprofiles ne*dvol sum (input): 5.8785E+20 nbi_getprofiles ne*dvol sum (ions): 5.8785E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %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 -> 7325 - 0 (killed) + 678 (dep) = 8003 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 196 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8904E+20 nbi_getprofiles ne*dvol sum (ions): 5.8904E+20 nbi_getprofiles ne*dvol sum (input): 5.8904E+20 nbi_getprofiles ne*dvol sum (ions): 5.8904E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7303 - 0 (killed) + 697 (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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 197 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9022E+20 nbi_getprofiles ne*dvol sum (ions): 5.9022E+20 nbi_getprofiles ne*dvol sum (input): 5.9022E+20 nbi_getprofiles ne*dvol sum (ions): 5.9022E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.906E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7321 - 0 (killed) + 691 (dep) = 8012 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.324104E+08 2.312657E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 198 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9140E+20 nbi_getprofiles ne*dvol sum (ions): 5.9140E+20 nbi_getprofiles ne*dvol sum (input): 5.9140E+20 nbi_getprofiles ne*dvol sum (ions): 5.9140E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.906E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7351 - 0 (killed) + 687 (dep) = 8038 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.486771E+08 1.469602E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 199 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9193E+20 nbi_getprofiles ne*dvol sum (ions): 5.9193E+20 nbi_getprofiles ne*dvol sum (input): 5.9193E+20 nbi_getprofiles ne*dvol sum (ions): 5.9193E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 686 (dep) = 8004 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.484856E+08 2.386718E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 200 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9140E+20 nbi_getprofiles ne*dvol sum (ions): 5.9140E+20 nbi_getprofiles ne*dvol sum (input): 5.9140E+20 nbi_getprofiles ne*dvol sum (ions): 5.9140E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7276 - 0 (killed) + 724 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 2.524594E+08 2.484891E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 201 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9079E+20 nbi_getprofiles ne*dvol sum (ions): 5.9079E+20 nbi_getprofiles ne*dvol sum (input): 5.9079E+20 nbi_getprofiles ne*dvol sum (ions): 5.9079E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 695 (dep) = 8018 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 60 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 9.757607E+07 9.672071E+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 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 = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7242 - 0 (killed) + 758 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 203 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8949E+20 nbi_getprofiles ne*dvol sum (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 = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7348 - 0 (killed) + 701 (dep) = 8049 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 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 = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 700 (dep) = 8033 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 205 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9301E+20 nbi_getprofiles ne*dvol sum (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 = 1.906E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7291 - 0 (killed) + 709 (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 206 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9557E+20 nbi_getprofiles ne*dvol sum (ions): 5.9557E+20 nbi_getprofiles ne*dvol sum (input): 5.9557E+20 nbi_getprofiles ne*dvol sum (ions): 5.9557E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7274 - 0 (killed) + 726 (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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 207 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9813E+20 nbi_getprofiles ne*dvol sum (ions): 5.9813E+20 nbi_getprofiles ne*dvol sum (input): 5.9813E+20 nbi_getprofiles ne*dvol sum (ions): 5.9813E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7322 - 0 (killed) + 690 (dep) = 8012 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 2.048471E+08 2.041762E+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 208 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.0087E+20 nbi_getprofiles ne*dvol sum (ions): 6.0087E+20 nbi_getprofiles ne*dvol sum (input): 6.0087E+20 nbi_getprofiles ne*dvol sum (ions): 6.0087E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7267 - 0 (killed) + 733 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 209 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.0368E+20 nbi_getprofiles ne*dvol sum (ions): 6.0368E+20 nbi_getprofiles ne*dvol sum (input): 6.0368E+20 nbi_getprofiles ne*dvol sum (ions): 6.0368E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7291 - 0 (killed) + 715 (dep) = 8006 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 210 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.0637E+20 nbi_getprofiles ne*dvol sum (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 = 1.906E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 717 (dep) = 8034 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 = 1.910E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7326 - 0 (killed) + 709 (dep) = 8035 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 212 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1172E+20 nbi_getprofiles ne*dvol sum (ions): 6.1172E+20 nbi_getprofiles ne*dvol sum (input): 6.1172E+20 nbi_getprofiles ne*dvol sum (ions): 6.1172E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7311 - 0 (killed) + 706 (dep) = 8017 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.044098E+08 1.990235E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 213 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1437E+20 nbi_getprofiles ne*dvol sum (ions): 6.1437E+20 nbi_getprofiles ne*dvol sum (input): 6.1437E+20 nbi_getprofiles ne*dvol sum (ions): 6.1437E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.906E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7348 - 0 (killed) + 705 (dep) = 8053 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.367439E+08 2.300714E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.166554E+08 2.130649E+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 214 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1635E+20 nbi_getprofiles ne*dvol sum (ions): 6.1635E+20 nbi_getprofiles ne*dvol sum (input): 6.1635E+20 nbi_getprofiles ne*dvol sum (ions): 6.1635E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7294 - 0 (killed) + 715 (dep) = 8009 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 215 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1766E+20 nbi_getprofiles ne*dvol sum (ions): 6.1766E+20 nbi_getprofiles ne*dvol sum (input): 6.1766E+20 nbi_getprofiles ne*dvol sum (ions): 6.1766E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 719 (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 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 = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7259 - 0 (killed) + 741 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.078188E+08 2.064888E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.800188E+08 2.664987E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.927158E+08 2.901339E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 217 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1928E+20 nbi_getprofiles ne*dvol sum (ions): 6.1928E+20 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 = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7261 - 0 (killed) + 739 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.567653E+08 1.548204E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.923937E+08 2.803320E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 218 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1972E+20 nbi_getprofiles ne*dvol sum (ions): 6.1972E+20 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 = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 719 (dep) = 8013 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.768742E+08 1.744746E+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 219 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2002E+20 nbi_getprofiles ne*dvol sum (ions): 6.2002E+20 nbi_getprofiles ne*dvol sum (input): 6.2002E+20 nbi_getprofiles ne*dvol sum (ions): 6.2002E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 709 (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 % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 220 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2017E+20 nbi_getprofiles ne*dvol sum (ions): 6.2017E+20 nbi_getprofiles ne*dvol sum (input): 6.2017E+20 nbi_getprofiles ne*dvol sum (ions): 6.2017E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 708 (dep) = 8012 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 221 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2032E+20 nbi_getprofiles ne*dvol sum (ions): 6.2032E+20 nbi_getprofiles ne*dvol sum (input): 6.2032E+20 nbi_getprofiles ne*dvol sum (ions): 6.2032E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %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 -> 7318 - 0 (killed) + 713 (dep) = 8031 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.zvion; vtor,zvion = 1.696527E+08 1.673164E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 222 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2047E+20 nbi_getprofiles ne*dvol sum (ions): 6.2047E+20 nbi_getprofiles ne*dvol sum (input): 6.2047E+20 nbi_getprofiles ne*dvol sum (ions): 6.2047E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 728 (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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 223 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2062E+20 nbi_getprofiles ne*dvol sum (ions): 6.2062E+20 nbi_getprofiles ne*dvol sum (input): 6.2062E+20 nbi_getprofiles ne*dvol sum (ions): 6.2062E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7283 - 0 (killed) + 722 (dep) = 8005 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %orball: in processor 0: orbit # iorb= 3491 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 224 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2056E+20 nbi_getprofiles ne*dvol sum (ions): 6.2056E+20 nbi_getprofiles ne*dvol sum (input): 6.2056E+20 nbi_getprofiles ne*dvol sum (ions): 6.2056E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7296 - 0 (killed) + 717 (dep) = 8013 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 225 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2071E+20 nbi_getprofiles ne*dvol sum (input): 6.2071E+20 nbi_getprofiles ne*dvol sum (ions): 6.2071E+20 nbi_getprofiles ne*dvol sum (ions): 6.2071E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7281 - 0 (killed) + 719 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 226 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2096E+20 nbi_getprofiles ne*dvol sum (ions): 6.2096E+20 nbi_getprofiles ne*dvol sum (input): 6.2096E+20 nbi_getprofiles ne*dvol sum (ions): 6.2096E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7278 - 0 (killed) + 724 (dep) = 8002 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 227 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2120E+20 nbi_getprofiles ne*dvol sum (ions): 6.2120E+20 nbi_getprofiles ne*dvol sum (input): 6.2120E+20 nbi_getprofiles ne*dvol sum (ions): 6.2120E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7243 - 0 (killed) + 757 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.739151E+08 1.702768E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 229 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2175E+20 nbi_getprofiles ne*dvol sum (ions): 6.2175E+20 nbi_getprofiles ne*dvol sum (input): 6.2175E+20 nbi_getprofiles ne*dvol sum (ions): 6.2175E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 722 (dep) = 8015 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 2.786580E+08 2.710823E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 230 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2228E+20 nbi_getprofiles ne*dvol sum (ions): 6.2228E+20 nbi_getprofiles ne*dvol sum (input): 6.2228E+20 nbi_getprofiles ne*dvol sum (ions): 6.2228E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7274 - 0 (killed) + 726 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.750981E+08 1.710454E+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 231 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2281E+20 nbi_getprofiles ne*dvol sum (ions): 6.2281E+20 nbi_getprofiles ne*dvol sum (input): 6.2281E+20 nbi_getprofiles ne*dvol sum (ions): 6.2281E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7276 - 0 (killed) + 724 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.650616E+08 1.615425E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 232 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2329E+20 nbi_getprofiles ne*dvol sum (ions): 6.2329E+20 nbi_getprofiles ne*dvol sum (input): 6.2329E+20 nbi_getprofiles ne*dvol sum (ions): 6.2329E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7295 - 0 (killed) + 705 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 233 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2365E+20 nbi_getprofiles ne*dvol sum (ions): 6.2365E+20 nbi_getprofiles ne*dvol sum (input): 6.2365E+20 nbi_getprofiles ne*dvol sum (ions): 6.2365E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7278 - 0 (killed) + 722 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.723005E+08 2.703857E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 234 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2363E+20 nbi_getprofiles ne*dvol sum (ions): 6.2363E+20 nbi_getprofiles ne*dvol sum (input): 6.2363E+20 nbi_getprofiles ne*dvol sum (ions): 6.2363E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 727 (dep) = 8008 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.660270E+08 2.614789E+08 %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 2.617737E+08 2.609819E+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 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 = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7319 - 0 (killed) + 729 (dep) = 8048 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 3119 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 236 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2312E+20 nbi_getprofiles ne*dvol sum (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 = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7337 - 0 (killed) + 721 (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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 237 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2284E+20 nbi_getprofiles ne*dvol sum (ions): 6.2284E+20 nbi_getprofiles ne*dvol sum (input): 6.2284E+20 nbi_getprofiles ne*dvol sum (ions): 6.2284E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7324 - 0 (killed) + 718 (dep) = 8042 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 1.478301E+08 1.466339E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.813749E+08 2.813731E+08 %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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 238 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2253E+20 nbi_getprofiles ne*dvol sum (ions): 6.2253E+20 nbi_getprofiles ne*dvol sum (input): 6.2253E+20 nbi_getprofiles ne*dvol sum (ions): 6.2253E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 721 (dep) = 8040 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 239 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2358E+20 nbi_getprofiles ne*dvol sum (ions): 6.2358E+20 nbi_getprofiles ne*dvol sum (input): 6.2358E+20 nbi_getprofiles ne*dvol sum (ions): 6.2358E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 725 (dep) = 8061 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 729 (dep) = 8043 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 241 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2825E+20 nbi_getprofiles ne*dvol sum (ions): 6.2825E+20 nbi_getprofiles ne*dvol sum (input): 6.2825E+20 nbi_getprofiles ne*dvol sum (ions): 6.2825E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7259 - 0 (killed) + 741 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 3.036273E+08 2.906551E+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 242 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2983E+20 nbi_getprofiles ne*dvol sum (ions): 6.2983E+20 nbi_getprofiles ne*dvol sum (input): 6.2983E+20 nbi_getprofiles ne*dvol sum (ions): 6.2983E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 729 (dep) = 8046 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 243 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3141E+20 nbi_getprofiles ne*dvol sum (ions): 6.3141E+20 nbi_getprofiles ne*dvol sum (input): 6.3141E+20 nbi_getprofiles ne*dvol sum (ions): 6.3141E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 244 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3255E+20 nbi_getprofiles ne*dvol sum (ions): 6.3255E+20 nbi_getprofiles ne*dvol sum (input): 6.3255E+20 nbi_getprofiles ne*dvol sum (ions): 6.3255E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7249 - 0 (killed) + 751 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.121405E+08 2.088320E+08 %orball: in processor 0: orbit # iorb= 2268 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 245 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3326E+20 nbi_getprofiles ne*dvol sum (ions): 6.3326E+20 nbi_getprofiles ne*dvol sum (input): 6.3326E+20 nbi_getprofiles ne*dvol sum (ions): 6.3326E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7255 - 0 (killed) + 745 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 228 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 246 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3398E+20 nbi_getprofiles ne*dvol sum (ions): 6.3398E+20 nbi_getprofiles ne*dvol sum (input): 6.3398E+20 nbi_getprofiles ne*dvol sum (ions): 6.3398E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7274 - 0 (killed) + 731 (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 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 247 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3471E+20 nbi_getprofiles ne*dvol sum (ions): 6.3471E+20 nbi_getprofiles ne*dvol sum (input): 6.3471E+20 nbi_getprofiles ne*dvol sum (ions): 6.3471E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 57 ...intercept(s) at inside major radius ignored! %depall specie #1 -> 7233 - 0 (killed) + 767 (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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 248 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3542E+20 nbi_getprofiles ne*dvol sum (ions): 6.3542E+20 nbi_getprofiles ne*dvol sum (input): 6.3542E+20 nbi_getprofiles ne*dvol sum (ions): 6.3542E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %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 -> 7283 - 0 (killed) + 740 (dep) = 8023 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 249 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3525E+20 nbi_getprofiles ne*dvol sum (ions): 6.3525E+20 nbi_getprofiles ne*dvol sum (input): 6.3525E+20 nbi_getprofiles ne*dvol sum (ions): 6.3525E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 737 (dep) = 8010 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.830425E+08 1.785524E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.900747E+08 1.871472E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 250 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3685E+20 nbi_getprofiles ne*dvol sum (ions): 6.3685E+20 nbi_getprofiles ne*dvol sum (input): 6.3685E+20 nbi_getprofiles ne*dvol sum (ions): 6.3685E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7272 - 0 (killed) + 737 (dep) = 8009 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 251 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3888E+20 nbi_getprofiles ne*dvol sum (ions): 6.3888E+20 nbi_getprofiles ne*dvol sum (input): 6.3888E+20 nbi_getprofiles ne*dvol sum (ions): 6.3888E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7242 - 0 (killed) + 758 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 16 ...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 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 = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 61 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7295 - 0 (killed) + 741 (dep) = 8036 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 1.453737E+08 1.446406E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.207075E+08 2.198711E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 253 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4286E+20 nbi_getprofiles ne*dvol sum (ions): 6.4286E+20 nbi_getprofiles ne*dvol sum (input): 6.4286E+20 nbi_getprofiles ne*dvol sum (ions): 6.4286E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7276 - 0 (killed) + 742 (dep) = 8018 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 3.025179E+08 2.895063E+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 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 = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 773 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 370 never inside plasma. %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7209 - 0 (killed) + 791 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 1.574969E+08 1.550200E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 256 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4545E+20 nbi_getprofiles ne*dvol sum (ions): 6.4545E+20 nbi_getprofiles ne*dvol sum (input): 6.4545E+20 nbi_getprofiles ne*dvol sum (ions): 6.4545E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %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 -> 7265 - 0 (killed) + 736 (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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 257 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4606E+20 nbi_getprofiles ne*dvol sum (ions): 6.4606E+20 nbi_getprofiles ne*dvol sum (input): 6.4606E+20 nbi_getprofiles ne*dvol sum (ions): 6.4606E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7219 - 0 (killed) + 781 (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 %cxline - vtor.gt.zvion; vtor,zvion = 1.926483E+08 1.916191E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.906E+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 = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7266 - 0 (killed) + 742 (dep) = 8008 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 2.040198E+08 2.012308E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 259 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4320E+20 nbi_getprofiles ne*dvol sum (input): 6.4320E+20 nbi_getprofiles ne*dvol sum (ions): 6.4320E+20 nbi_getprofiles ne*dvol sum (ions): 6.4320E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7182 - 0 (killed) + 818 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 260 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4267E+20 nbi_getprofiles ne*dvol sum (ions): 6.4267E+20 nbi_getprofiles ne*dvol sum (input): 6.4267E+20 nbi_getprofiles ne*dvol sum (ions): 6.4267E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7242 - 0 (killed) + 768 (dep) = 8010 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 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 (input): 6.4215E+20 nbi_getprofiles ne*dvol sum (ions): 6.4215E+20 nbi_getprofiles ne*dvol sum (ions): 6.4215E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7254 - 0 (killed) + 762 (dep) = 8016 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 262 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4161E+20 nbi_getprofiles ne*dvol sum (ions): 6.4161E+20 nbi_getprofiles ne*dvol sum (input): 6.4161E+20 nbi_getprofiles ne*dvol sum (ions): 6.4161E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 756 (dep) = 8035 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 263 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4108E+20 nbi_getprofiles ne*dvol sum (ions): 6.4108E+20 nbi_getprofiles ne*dvol sum (input): 6.4108E+20 nbi_getprofiles ne*dvol sum (ions): 6.4108E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 757 (dep) = 8046 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.688828E+08 2.655187E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.927877E+08 1.881618E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 264 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4037E+20 nbi_getprofiles ne*dvol sum (ions): 6.4037E+20 nbi_getprofiles ne*dvol sum (input): 6.4037E+20 nbi_getprofiles ne*dvol sum (ions): 6.4037E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7263 - 0 (killed) + 764 (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 265 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3949E+20 nbi_getprofiles ne*dvol sum (ions): 6.3949E+20 nbi_getprofiles ne*dvol sum (input): 6.3949E+20 nbi_getprofiles ne*dvol sum (ions): 6.3949E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 266 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3885E+20 nbi_getprofiles ne*dvol sum (ions): 6.3885E+20 nbi_getprofiles ne*dvol sum (input): 6.3885E+20 nbi_getprofiles ne*dvol sum (ions): 6.3885E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7285 - 0 (killed) + 764 (dep) = 8049 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 267 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3937E+20 nbi_getprofiles ne*dvol sum (ions): 6.3937E+20 nbi_getprofiles ne*dvol sum (input): 6.3937E+20 nbi_getprofiles ne*dvol sum (ions): 6.3937E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 765 (dep) = 8033 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.561451E+08 1.551719E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 268 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3988E+20 nbi_getprofiles ne*dvol sum (ions): 6.3988E+20 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 = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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 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 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 = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7244 - 0 (killed) + 756 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2717 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 270 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3748E+20 nbi_getprofiles ne*dvol sum (ions): 6.3748E+20 nbi_getprofiles ne*dvol sum (input): 6.3748E+20 nbi_getprofiles ne*dvol sum (ions): 6.3748E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 271 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3572E+20 nbi_getprofiles ne*dvol sum (ions): 6.3572E+20 nbi_getprofiles ne*dvol sum (input): 6.3572E+20 nbi_getprofiles ne*dvol sum (ions): 6.3572E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7216 - 0 (killed) + 784 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.910875E+08 1.886091E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 272 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3395E+20 nbi_getprofiles ne*dvol sum (ions): 6.3395E+20 nbi_getprofiles ne*dvol sum (input): 6.3395E+20 nbi_getprofiles ne*dvol sum (ions): 6.3395E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %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 -> 7203 - 0 (killed) + 797 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 8 ...intercept(s) at inside major radius ignored! %orball: in processor 0: orbit # iorb= 1389 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 273 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3218E+20 nbi_getprofiles ne*dvol sum (ions): 6.3218E+20 nbi_getprofiles ne*dvol sum (input): 6.3218E+20 nbi_getprofiles ne*dvol sum (ions): 6.3218E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 776 (dep) = 8021 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2176 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 274 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3264E+20 nbi_getprofiles ne*dvol sum (ions): 6.3264E+20 nbi_getprofiles ne*dvol sum (input): 6.3264E+20 nbi_getprofiles ne*dvol sum (ions): 6.3264E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7242 - 0 (killed) + 771 (dep) = 8013 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1452 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 2.374175E+08 2.328590E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 275 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3470E+20 nbi_getprofiles ne*dvol sum (ions): 6.3470E+20 nbi_getprofiles ne*dvol sum (input): 6.3470E+20 nbi_getprofiles ne*dvol sum (ions): 6.3470E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7239 - 0 (killed) + 770 (dep) = 8009 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 276 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3661E+20 nbi_getprofiles ne*dvol sum (input): 6.3661E+20 nbi_getprofiles ne*dvol sum (ions): 6.3661E+20 nbi_getprofiles ne*dvol sum (ions): 6.3661E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7276 - 0 (killed) + 770 (dep) = 8046 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.915183E+08 1.901086E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 277 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3852E+20 nbi_getprofiles ne*dvol sum (ions): 6.3852E+20 nbi_getprofiles ne*dvol sum (input): 6.3852E+20 nbi_getprofiles ne*dvol sum (ions): 6.3852E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7244 - 0 (killed) + 777 (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 ==> 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 = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7240 - 0 (killed) + 773 (dep) = 8013 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.145162E+08 1.133519E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 279 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4160E+20 nbi_getprofiles ne*dvol sum (ions): 6.4160E+20 nbi_getprofiles ne*dvol sum (input): 6.4160E+20 nbi_getprofiles ne*dvol sum (ions): 6.4160E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7225 - 0 (killed) + 775 (dep) = 8000 ptcls. depall exited 0 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 280 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4201E+20 nbi_getprofiles ne*dvol sum (ions): 6.4201E+20 nbi_getprofiles ne*dvol sum (input): 6.4201E+20 nbi_getprofiles ne*dvol sum (ions): 6.4201E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7174 - 0 (killed) + 826 (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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 281 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4242E+20 nbi_getprofiles ne*dvol sum (ions): 6.4242E+20 nbi_getprofiles ne*dvol sum (input): 6.4242E+20 nbi_getprofiles ne*dvol sum (ions): 6.4242E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7187 - 0 (killed) + 813 (dep) = 8000 ptcls. depall exited 0 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 282 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4283E+20 nbi_getprofiles ne*dvol sum (ions): 6.4283E+20 nbi_getprofiles ne*dvol sum (input): 6.4283E+20 nbi_getprofiles ne*dvol sum (ions): 6.4283E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 765 (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 % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 283 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4476E+20 nbi_getprofiles ne*dvol sum (ions): 6.4476E+20 nbi_getprofiles ne*dvol sum (input): 6.4476E+20 nbi_getprofiles ne*dvol sum (ions): 6.4476E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7229 - 0 (killed) + 773 (dep) = 8002 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 139 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 2.198354E+08 2.196396E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 284 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4714E+20 nbi_getprofiles ne*dvol sum (ions): 6.4714E+20 nbi_getprofiles ne*dvol sum (input): 6.4714E+20 nbi_getprofiles ne*dvol sum (ions): 6.4714E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 787 (dep) = 8017 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 285 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4846E+20 nbi_getprofiles ne*dvol sum (ions): 6.4846E+20 nbi_getprofiles ne*dvol sum (input): 6.4846E+20 nbi_getprofiles ne*dvol sum (ions): 6.4846E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7179 - 0 (killed) + 821 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.711237E+08 2.576649E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 286 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4974E+20 nbi_getprofiles ne*dvol sum (ions): 6.4974E+20 nbi_getprofiles ne*dvol sum (input): 6.4974E+20 nbi_getprofiles ne*dvol sum (ions): 6.4974E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7193 - 0 (killed) + 807 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.173390E+08 2.133470E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 287 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5100E+20 nbi_getprofiles ne*dvol sum (ions): 6.5100E+20 nbi_getprofiles ne*dvol sum (input): 6.5100E+20 nbi_getprofiles ne*dvol sum (ions): 6.5100E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7197 - 0 (killed) + 803 (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 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 = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 785 (dep) = 8032 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 289 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5361E+20 nbi_getprofiles ne*dvol sum (ions): 6.5361E+20 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 = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7241 - 0 (killed) + 789 (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 ==> 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 = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7188 - 0 (killed) + 812 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 1.631293E+08 1.621958E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.906E+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 = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7203 - 0 (killed) + 798 (dep) = 8001 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.618358E+08 1.615781E+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 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 = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7259 - 0 (killed) + 792 (dep) = 8051 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 293 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5493E+20 nbi_getprofiles ne*dvol sum (ions): 6.5493E+20 nbi_getprofiles ne*dvol sum (input): 6.5493E+20 nbi_getprofiles ne*dvol sum (ions): 6.5493E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7236 - 0 (killed) + 785 (dep) = 8021 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 294 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5499E+20 nbi_getprofiles ne*dvol sum (ions): 6.5499E+20 nbi_getprofiles ne*dvol sum (input): 6.5499E+20 nbi_getprofiles ne*dvol sum (ions): 6.5499E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7244 - 0 (killed) + 773 (dep) = 8017 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 295 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5584E+20 nbi_getprofiles ne*dvol sum (ions): 6.5584E+20 nbi_getprofiles ne*dvol sum (input): 6.5584E+20 nbi_getprofiles ne*dvol sum (ions): 6.5584E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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... %cxline - vtor.gt.zvion; vtor,zvion = 1.645225E+08 1.627536E+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 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 = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7244 - 0 (killed) + 785 (dep) = 8029 ptcls. depall exited 0 depall exited 0 orball... 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 297 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5754E+20 nbi_getprofiles ne*dvol sum (ions): 6.5754E+20 nbi_getprofiles ne*dvol sum (input): 6.5754E+20 nbi_getprofiles ne*dvol sum (ions): 6.5754E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 793 (dep) = 8036 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 298 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5839E+20 nbi_getprofiles ne*dvol sum (ions): 6.5839E+20 nbi_getprofiles ne*dvol sum (input): 6.5839E+20 nbi_getprofiles ne*dvol sum (ions): 6.5839E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7207 - 0 (killed) + 796 (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 % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 299 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5909E+20 nbi_getprofiles ne*dvol sum (ions): 6.5909E+20 nbi_getprofiles ne*dvol sum (input): 6.5909E+20 nbi_getprofiles ne*dvol sum (ions): 6.5909E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 787 (dep) = 8034 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 300 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5990E+20 nbi_getprofiles ne*dvol sum (ions): 6.5990E+20 nbi_getprofiles ne*dvol sum (input): 6.5990E+20 nbi_getprofiles ne*dvol sum (ions): 6.5990E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 791 (dep) = 8016 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 301 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6076E+20 nbi_getprofiles ne*dvol sum (ions): 6.6076E+20 nbi_getprofiles ne*dvol sum (input): 6.6076E+20 nbi_getprofiles ne*dvol sum (ions): 6.6076E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7214 - 0 (killed) + 797 (dep) = 8011 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 302 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6161E+20 nbi_getprofiles ne*dvol sum (ions): 6.6161E+20 nbi_getprofiles ne*dvol sum (input): 6.6161E+20 nbi_getprofiles ne*dvol sum (ions): 6.6161E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %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 -> 7251 - 0 (killed) + 797 (dep) = 8048 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 303 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6246E+20 nbi_getprofiles ne*dvol sum (ions): 6.6246E+20 nbi_getprofiles ne*dvol sum (input): 6.6246E+20 nbi_getprofiles ne*dvol sum (ions): 6.6246E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 792 (dep) = 8065 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 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 = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 794 (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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 305 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6443E+20 nbi_getprofiles ne*dvol sum (ions): 6.6443E+20 nbi_getprofiles ne*dvol sum (input): 6.6443E+20 nbi_getprofiles ne*dvol sum (ions): 6.6443E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 785 (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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 306 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6545E+20 nbi_getprofiles ne*dvol sum (ions): 6.6545E+20 nbi_getprofiles ne*dvol sum (input): 6.6545E+20 nbi_getprofiles ne*dvol sum (ions): 6.6545E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7173 - 0 (killed) + 827 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 65 never inside plasma. %xjaset-- too many orbit intercepts found; jdep= 38 ...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 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 = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7202 - 0 (killed) + 798 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 38 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 2.344782E+08 2.303987E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 308 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6808E+20 nbi_getprofiles ne*dvol sum (ions): 6.6808E+20 nbi_getprofiles ne*dvol sum (input): 6.6808E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 6.6808E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 depall... %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7203 - 0 (killed) + 797 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %orball: in processor 0: orbit # iorb= 3429 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 2.774988E+08 2.774051E+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 309 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7017E+20 nbi_getprofiles ne*dvol sum (ions): 6.7017E+20 nbi_getprofiles ne*dvol sum (input): 6.7017E+20 nbi_getprofiles ne*dvol sum (ions): 6.7017E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7181 - 0 (killed) + 819 (dep) = 8000 ptcls. depall exited 0 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 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 = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 311 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7417E+20 nbi_getprofiles ne*dvol sum (ions): 6.7417E+20 nbi_getprofiles ne*dvol sum (input): 6.7417E+20 nbi_getprofiles ne*dvol sum (ions): 6.7417E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7195 - 0 (killed) + 805 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 312 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7612E+20 nbi_getprofiles ne*dvol sum (ions): 6.7612E+20 nbi_getprofiles ne*dvol sum (input): 6.7612E+20 nbi_getprofiles ne*dvol sum (ions): 6.7612E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7181 - 0 (killed) + 819 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.943574E+08 1.942457E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 313 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7807E+20 nbi_getprofiles ne*dvol sum (ions): 6.7807E+20 nbi_getprofiles ne*dvol sum (input): 6.7807E+20 nbi_getprofiles ne*dvol sum (ions): 6.7807E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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: in processor 0: orbit # iorb= 2538 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 314 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7903E+20 nbi_getprofiles ne*dvol sum (ions): 6.7903E+20 nbi_getprofiles ne*dvol sum (input): 6.7903E+20 nbi_getprofiles ne*dvol sum (ions): 6.7903E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 807 (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 ==> 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 = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 810 (dep) = 8009 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 316 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7901E+20 nbi_getprofiles ne*dvol sum (ions): 6.7901E+20 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 = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7174 - 0 (killed) + 826 (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 317 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7900E+20 nbi_getprofiles ne*dvol sum (ions): 6.7900E+20 nbi_getprofiles ne*dvol sum (input): 6.7900E+20 nbi_getprofiles ne*dvol sum (ions): 6.7900E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 810 (dep) = 8012 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 318 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7897E+20 nbi_getprofiles ne*dvol sum (ions): 6.7897E+20 nbi_getprofiles ne*dvol sum (input): 6.7897E+20 nbi_getprofiles ne*dvol sum (ions): 6.7897E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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 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 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 = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7202 - 0 (killed) + 798 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 320 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7895E+20 nbi_getprofiles ne*dvol sum (ions): 6.7895E+20 nbi_getprofiles ne*dvol sum (input): 6.7895E+20 nbi_getprofiles ne*dvol sum (ions): 6.7895E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7239 - 0 (killed) + 790 (dep) = 8029 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 321 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7891E+20 nbi_getprofiles ne*dvol sum (ions): 6.7891E+20 nbi_getprofiles ne*dvol sum (input): 6.7891E+20 nbi_getprofiles ne*dvol sum (ions): 6.7891E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7267 - 0 (killed) + 795 (dep) = 8062 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.578188E+08 1.574565E+08 %xjaset-- too many orbit intercepts found; jdep= 40 ...intercept(s) at inside major radius ignored! %orball: in processor 0: orbit # iorb= 3700 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 322 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7884E+20 nbi_getprofiles ne*dvol sum (ions): 6.7884E+20 nbi_getprofiles ne*dvol sum (input): 6.7884E+20 nbi_getprofiles ne*dvol sum (ions): 6.7884E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 804 (dep) = 8060 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 323 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7875E+20 nbi_getprofiles ne*dvol sum (ions): 6.7875E+20 nbi_getprofiles ne*dvol sum (input): 6.7875E+20 nbi_getprofiles ne*dvol sum (ions): 6.7875E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 806 (dep) = 8032 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.145583E+08 2.125768E+08 %xjaset-- too many orbit intercepts found; jdep= 2 ...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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 324 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8202E+20 nbi_getprofiles ne*dvol sum (ions): 6.8202E+20 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 = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 805 (dep) = 8003 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 805 (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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 326 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9726E+20 nbi_getprofiles ne*dvol sum (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 = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 811 (dep) = 8014 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 3311 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 327 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.0505E+20 nbi_getprofiles ne*dvol sum (ions): 7.0505E+20 nbi_getprofiles ne*dvol sum (input): 7.0505E+20 nbi_getprofiles ne*dvol sum (ions): 7.0505E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 814 (dep) = 8014 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 328 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.1291E+20 nbi_getprofiles ne*dvol sum (ions): 7.1291E+20 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 = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 813 (dep) = 8020 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.327506E+08 2.251231E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 329 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.1904E+20 nbi_getprofiles ne*dvol sum (ions): 7.1904E+20 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 = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 805 (dep) = 8053 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.120230E+08 1.116921E+08 %orball: in processor 0: orbit # iorb= 2429 never inside plasma. orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 330 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.2341E+20 nbi_getprofiles ne*dvol sum (ions): 7.2341E+20 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 = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %depall specie #1 -> 7226 - 0 (killed) + 801 (dep) = 8027 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 3076 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 331 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.2776E+20 nbi_getprofiles ne*dvol sum (ions): 7.2776E+20 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 = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7238 - 0 (killed) + 791 (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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 332 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.3202E+20 nbi_getprofiles ne*dvol sum (ions): 7.3202E+20 nbi_getprofiles ne*dvol sum (input): 7.3202E+20 nbi_getprofiles ne*dvol sum (ions): 7.3202E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7164 - 0 (killed) + 836 (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 ==> 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 = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7153 - 0 (killed) + 847 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.558763E+08 1.531215E+08 %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 334 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.3143E+20 nbi_getprofiles ne*dvol sum (ions): 7.3143E+20 nbi_getprofiles ne*dvol sum (input): 7.3143E+20 nbi_getprofiles ne*dvol sum (ions): 7.3143E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7125 - 0 (killed) + 875 (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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 335 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.3059E+20 nbi_getprofiles ne*dvol sum (ions): 7.3059E+20 nbi_getprofiles ne*dvol sum (input): 7.3059E+20 nbi_getprofiles ne*dvol sum (ions): 7.3059E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7076 - 0 (killed) + 924 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 1.824675E+08 1.808411E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 336 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.2945E+20 nbi_getprofiles ne*dvol sum (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 = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7153 - 0 (killed) + 847 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %orball: in processor 0: orbit # iorb= 578 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 337 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.2799E+20 nbi_getprofiles ne*dvol sum (ions): 7.2799E+20 nbi_getprofiles ne*dvol sum (input): 7.2799E+20 nbi_getprofiles ne*dvol sum (ions): 7.2799E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7108 - 0 (killed) + 892 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 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 % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 338 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.2624E+20 nbi_getprofiles ne*dvol sum (ions): 7.2624E+20 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 = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %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 found; jdep= 60 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7095 - 0 (killed) + 905 (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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 339 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.2280E+20 nbi_getprofiles ne*dvol sum (ions): 7.2280E+20 nbi_getprofiles ne*dvol sum (input): 7.2280E+20 nbi_getprofiles ne*dvol sum (ions): 7.2280E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7069 - 0 (killed) + 931 (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 %cxline - vtor.gt.zvion; vtor,zvion = 2.528131E+08 2.513452E+08 %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 340 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.1777E+20 nbi_getprofiles ne*dvol sum (ions): 7.1777E+20 nbi_getprofiles ne*dvol sum (input): 7.1777E+20 nbi_getprofiles ne*dvol sum (ions): 7.1777E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 866 (dep) = 8060 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.512274E+08 2.501856E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 341 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.1299E+20 nbi_getprofiles ne*dvol sum (ions): 7.1299E+20 nbi_getprofiles ne*dvol sum (input): 7.1299E+20 nbi_getprofiles ne*dvol sum (ions): 7.1299E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7163 - 0 (killed) + 869 (dep) = 8032 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 3.029309E+08 2.929258E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 342 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.1028E+20 nbi_getprofiles ne*dvol sum (ions): 7.1028E+20 nbi_getprofiles ne*dvol sum (input): 7.1028E+20 nbi_getprofiles ne*dvol sum (ions): 7.1028E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 865 (dep) = 8053 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 343 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.0745E+20 nbi_getprofiles ne*dvol sum (ions): 7.0745E+20 nbi_getprofiles ne*dvol sum (input): 7.0745E+20 nbi_getprofiles ne*dvol sum (ions): 7.0745E+20 %note: constrained curt @ bdy to: 752132.552493462 a. nbstart... %note: constrained curt @ bdy to: 752132.552493462 a. nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 856 (dep) = 8060 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 344 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.0318E+20 nbi_getprofiles ne*dvol sum (ions): 7.0318E+20 nbi_getprofiles ne*dvol sum (input): 7.0318E+20 nbi_getprofiles ne*dvol sum (ions): 7.0318E+20 %note: constrained curt @ bdy to: 754383.815036994 a. nbstart... %note: constrained curt @ bdy to: 754383.815036994 a. nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7232 - 0 (killed) + 844 (dep) = 8076 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 345 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9756E+20 nbi_getprofiles ne*dvol sum (ions): 6.9756E+20 nbi_getprofiles ne*dvol sum (input): 6.9756E+20 nbi_getprofiles ne*dvol sum (ions): 6.9756E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.909E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 837 (dep) = 8104 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 346 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9193E+20 nbi_getprofiles ne*dvol sum (ions): 6.9193E+20 nbi_getprofiles ne*dvol sum (input): 6.9193E+20 nbi_getprofiles ne*dvol sum (ions): 6.9193E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.913E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7201 - 0 (killed) + 852 (dep) = 8053 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 347 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8619E+20 nbi_getprofiles ne*dvol sum (ions): 6.8619E+20 nbi_getprofiles ne*dvol sum (input): 6.8619E+20 nbi_getprofiles ne*dvol sum (ions): 6.8619E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7174 - 0 (killed) + 860 (dep) = 8034 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.893017E+08 1.869407E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 348 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8048E+20 nbi_getprofiles ne*dvol sum (ions): 6.8048E+20 nbi_getprofiles ne*dvol sum (input): 6.8048E+20 nbi_getprofiles ne*dvol sum (ions): 6.8048E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7171 - 0 (killed) + 858 (dep) = 8029 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 373 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 349 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7772E+20 nbi_getprofiles ne*dvol sum (ions): 6.7772E+20 nbi_getprofiles ne*dvol sum (input): 6.7772E+20 nbi_getprofiles ne*dvol sum (ions): 6.7772E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7187 - 0 (killed) + 855 (dep) = 8042 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 350 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8050E+20 nbi_getprofiles ne*dvol sum (ions): 6.8050E+20 nbi_getprofiles ne*dvol sum (input): 6.8050E+20 nbi_getprofiles ne*dvol sum (ions): 6.8050E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7220 - 0 (killed) + 850 (dep) = 8070 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 351 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8376E+20 nbi_getprofiles ne*dvol sum (ions): 6.8376E+20 nbi_getprofiles ne*dvol sum (input): 6.8376E+20 nbi_getprofiles ne*dvol sum (ions): 6.8376E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7215 - 0 (killed) + 856 (dep) = 8071 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1390 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 352 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8700E+20 nbi_getprofiles ne*dvol sum (ions): 6.8700E+20 nbi_getprofiles ne*dvol sum (input): 6.8700E+20 nbi_getprofiles ne*dvol sum (ions): 6.8700E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7244 - 0 (killed) + 855 (dep) = 8099 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.571796E+08 2.542971E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 353 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9023E+20 nbi_getprofiles ne*dvol sum (ions): 6.9023E+20 nbi_getprofiles ne*dvol sum (input): 6.9023E+20 nbi_getprofiles ne*dvol sum (ions): 6.9023E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %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 -> 7271 - 0 (killed) + 849 (dep) = 8120 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 354 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9284E+20 nbi_getprofiles ne*dvol sum (ions): 6.9284E+20 nbi_getprofiles ne*dvol sum (input): 6.9284E+20 nbi_getprofiles ne*dvol sum (ions): 6.9284E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 848 (dep) = 8074 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 355 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9480E+20 nbi_getprofiles ne*dvol sum (ions): 6.9480E+20 nbi_getprofiles ne*dvol sum (input): 6.9480E+20 nbi_getprofiles ne*dvol sum (ions): 6.9480E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.921E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 838 (dep) = 8078 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 3.076347E+08 2.941779E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 356 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9677E+20 nbi_getprofiles ne*dvol sum (ions): 6.9677E+20 nbi_getprofiles ne*dvol sum (input): 6.9677E+20 nbi_getprofiles ne*dvol sum (ions): 6.9677E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.904E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %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 -> 7246 - 0 (killed) + 828 (dep) = 8074 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 440 never inside plasma. %orball: in processor 0: orbit # iorb= 2728 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.904E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 357 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9874E+20 nbi_getprofiles ne*dvol sum (ions): 6.9874E+20 nbi_getprofiles ne*dvol sum (input): 6.9874E+20 nbi_getprofiles ne*dvol sum (ions): 6.9874E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.919E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 829 (dep) = 8013 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.444772E+08 1.431443E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.843522E+08 2.732137E+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 358 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9961E+20 nbi_getprofiles ne*dvol sum (ions): 6.9961E+20 nbi_getprofiles ne*dvol sum (input): 6.9961E+20 nbi_getprofiles ne*dvol sum (ions): 6.9961E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.919E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7129 - 0 (killed) + 871 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.441263E+08 1.435937E+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 359 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9930E+20 nbi_getprofiles ne*dvol sum (ions): 6.9930E+20 nbi_getprofiles ne*dvol sum (input): 6.9930E+20 nbi_getprofiles ne*dvol sum (ions): 6.9930E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.900E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 854 (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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.904E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 360 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9899E+20 nbi_getprofiles ne*dvol sum (ions): 6.9899E+20 nbi_getprofiles ne*dvol sum (input): 6.9899E+20 nbi_getprofiles ne*dvol sum (ions): 6.9899E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.919E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7176 - 0 (killed) + 855 (dep) = 8031 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.900E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 361 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9868E+20 nbi_getprofiles ne*dvol sum (ions): 6.9868E+20 nbi_getprofiles ne*dvol sum (input): 6.9868E+20 nbi_getprofiles ne*dvol sum (ions): 6.9868E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.919E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7197 - 0 (killed) + 849 (dep) = 8046 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.904E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 362 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9837E+20 nbi_getprofiles ne*dvol sum (ions): 6.9837E+20 nbi_getprofiles ne*dvol sum (input): 6.9837E+20 nbi_getprofiles ne*dvol sum (ions): 6.9837E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.904E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %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 -> 7208 - 0 (killed) + 844 (dep) = 8052 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.754805E+08 1.747143E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.193598E+08 2.182291E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.904E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 363 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9806E+20 nbi_getprofiles ne*dvol sum (ions): 6.9806E+20 nbi_getprofiles ne*dvol sum (input): 6.9806E+20 nbi_getprofiles ne*dvol sum (ions): 6.9806E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.919E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 843 (dep) = 8061 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.644300E+08 1.641164E+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 364 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9775E+20 nbi_getprofiles ne*dvol sum (ions): 6.9775E+20 nbi_getprofiles ne*dvol sum (input): 6.9775E+20 nbi_getprofiles ne*dvol sum (ions): 6.9775E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.919E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 838 (dep) = 8115 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 365 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9744E+20 nbi_getprofiles ne*dvol sum (input): 6.9744E+20 nbi_getprofiles ne*dvol sum (ions): 6.9744E+20 nbi_getprofiles ne*dvol sum (ions): 6.9744E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.919E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %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 -> 7249 - 0 (killed) + 843 (dep) = 8092 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.169155E+08 2.104273E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.904E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 366 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9722E+20 nbi_getprofiles ne*dvol sum (input): 6.9722E+20 nbi_getprofiles ne*dvol sum (ions): 6.9722E+20 nbi_getprofiles ne*dvol sum (ions): 6.9722E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.900E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %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 -> 7216 - 0 (killed) + 848 (dep) = 8064 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 8 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 15 ...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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.904E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 367 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9746E+20 nbi_getprofiles ne*dvol sum (ions): 6.9746E+20 nbi_getprofiles ne*dvol sum (input): 6.9746E+20 nbi_getprofiles ne*dvol sum (ions): 6.9746E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.919E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 845 (dep) = 8064 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.137133E+08 1.126923E+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 368 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9770E+20 nbi_getprofiles ne*dvol sum (ions): 6.9770E+20 nbi_getprofiles ne*dvol sum (input): 6.9770E+20 nbi_getprofiles ne*dvol sum (ions): 6.9770E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.900E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 837 (dep) = 8066 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.555938E+08 2.478222E+08 %orball: in processor 0: orbit # iorb= 3263 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.904E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 369 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9794E+20 nbi_getprofiles ne*dvol sum (ions): 6.9794E+20 nbi_getprofiles ne*dvol sum (input): 6.9794E+20 nbi_getprofiles ne*dvol sum (ions): 6.9794E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.919E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %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 -> 7192 - 0 (killed) + 829 (dep) = 8021 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 370 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9818E+20 nbi_getprofiles ne*dvol sum (ions): 6.9818E+20 nbi_getprofiles ne*dvol sum (input): 6.9818E+20 nbi_getprofiles ne*dvol sum (ions): 6.9818E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.919E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 828 (dep) = 8012 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.904E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 371 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9842E+20 nbi_getprofiles ne*dvol sum (ions): 6.9842E+20 nbi_getprofiles ne*dvol sum (input): 6.9842E+20 nbi_getprofiles ne*dvol sum (ions): 6.9842E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.919E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 834 (dep) = 8030 ptcls. depall exited 0 orball... depall exited 0 orball... **xjaset: .ge.3 iterations... zfmin,zfcorr= 1472655255548.00 1472655255548.00 zfext1,zfext2= 5.736426243223566E+017 3.666592539832187E+016 %orball: in processor 0: orbit # iorb= 3302 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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.904E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 372 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9866E+20 nbi_getprofiles ne*dvol sum (ions): 6.9866E+20 nbi_getprofiles ne*dvol sum (input): 6.9866E+20 nbi_getprofiles ne*dvol sum (ions): 6.9866E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.900E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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... %cxline - vtor.gt.zvion; vtor,zvion = 2.193258E+08 2.177262E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.904E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 373 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9890E+20 nbi_getprofiles ne*dvol sum (ions): 6.9890E+20 nbi_getprofiles ne*dvol sum (input): 6.9890E+20 nbi_getprofiles ne*dvol sum (ions): 6.9890E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.900E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7106 - 0 (killed) + 894 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.247972E+08 2.247807E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.904E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 374 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9914E+20 nbi_getprofiles ne*dvol sum (input): 6.9914E+20 nbi_getprofiles ne*dvol sum (ions): 6.9914E+20 nbi_getprofiles ne*dvol sum (ions): 6.9914E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_debug_nb i_fld_state.cdf %nbatom deposition model: 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... %cxline - vtor.gt.zvion; vtor,zvion = 1.909481E+08 1.873070E+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: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.904E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 133964I70_fi/133964I70_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. trmpi_listener: service request "EXIT" on cpu# 7 trmpi_listener: service request "EXIT" on cpu# 6 trmpi_listener: service request "EXIT" on cpu# 3 trmpi_listener: service request "EXIT" on cpu# 2 trmpi_listener: service request "EXIT" on cpu# 5 trmpi_listener: service request "EXIT" on cpu# 1 trmpi_listener: service request "EXIT" on cpu# 4 trmpi_listener: service request "EXIT" on cpu# 55 trmpi_listener: service request "EXIT" on cpu# 29 trmpi_listener: service request "EXIT" on cpu# 48 trmpi_listener: service request "EXIT" on cpu# 51 trmpi_listener: service request "EXIT" on cpu# 53 trmpi_listener: service request "EXIT" on cpu# 59 trmpi_listener: service request "EXIT" on cpu# 61 trmpi_listener: service request "EXIT" on cpu# 40 trmpi_listener: service request "EXIT" on cpu# 43 trmpi_listener: service request "EXIT" on cpu# 44 trmpi_listener: service request "EXIT" on cpu# 45 trmpi_listener: service request "EXIT" on cpu# 49 trmpi_listener: service request "EXIT" on cpu# 30 trmpi_listener: service request "EXIT" on cpu# 46 trmpi_listener: service request "EXIT" on cpu# 47 trmpi_listener: service request "EXIT" on cpu# 31 trmpi_listener: service request "EXIT" on cpu# 50 trmpi_listener: service request "EXIT" on cpu# 35 trmpi_listener: service request "EXIT" on cpu# 52 trmpi_listener: service request "EXIT" on cpu# 15 trmpi_listener: service request "EXIT" on cpu# 56 trmpi_listener: service request "EXIT" on cpu# 32 trmpi_listener: service request "EXIT" on cpu# 60 trmpi_listener: service request "EXIT" on cpu# 33 trmpi_listener: service request "EXIT" on cpu# 63 trmpi_listener: service request "EXIT" on cpu# 34 trmpi_listener: service request "EXIT" on cpu# 41 trmpi_listener: service request "EXIT" on cpu# 36 trmpi_listener: service request "EXIT" on cpu# 42 trmpi_listener: service request "EXIT" on cpu# 37 trmpi_listener: service request "EXIT" on cpu# 54 trmpi_listener: service request "EXIT" on cpu# 10 trmpi_listener: service request "EXIT" on cpu# 62 trmpi_listener: service request "EXIT" on cpu# 39 trmpi_listener: service request "EXIT" on cpu# 57 trmpi_listener: service request "EXIT" on cpu# 38 trmpi_listener: service request "EXIT" on cpu# 58 trmpi_listener: service request "EXIT" on cpu# 22 trmpi_listener: service request "EXIT" on cpu# 9 trmpi_listener: service request "EXIT" on cpu# 11 trmpi_listener: service request "EXIT" on cpu# 12 trmpi_listener: service request "EXIT" on cpu# 13 trmpi_listener: service request "EXIT" on cpu# 14 trmpi_listener: service request "EXIT" on cpu# 8 trmpi_listener: service request "EXIT" on cpu# 16 trmpi_listener: service request "EXIT" on cpu# 17 trmpi_listener: service request "EXIT" on cpu# 18 trmpi_listener: service request "EXIT" on cpu# 20 trmpi_listener: service request "EXIT" on cpu# 21 trmpi_listener: service request "EXIT" on cpu# 19 trmpi_listener: service request "EXIT" on cpu# 23 trmpi_listener: service request "EXIT" on cpu# 24 trmpi_listener: service request "EXIT" on cpu# 25 trmpi_listener: service request "EXIT" on cpu# 26 trmpi_listener: service request "EXIT" on cpu# 27 trmpi_listener: service request "EXIT" on cpu# 28 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Wed Nov 20 15:17:12 EST 2024 ( mccune036.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 133964I70 NSTX tr_finish_mpi.pl 133964I70 NSTX ---------------> starting: plotcon 133964I70 2024/11/20:15:17:14 %initcpl: MDS_CACHE enabled. %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 133964I70 SHOT NO. 133964 EXPECT 484 SCALAR FCNS, 1084 PROFILE FCNS OF TIME "MF" FILE RECORD SIZE = 60 WORDS (FLOATING PT) dmg_datbuf_expand call from dmgini_sized: isize= 0 dmgalo dmg_datbuf_expand isize,itest= 12195750 121957500 %datmgr_mod: expanding DATBUF(...): old size = 50000000 new size = 121957500 dmgalo dmg_datbuf_expand isize,itest= 36587250 134761750 %datmgr_mod: expanding DATBUF(...): old size = 121957500 new size = 221957500 133964I70MF.PLN size = 1.7G setenv NF_64BIT %initcpl: MDS_CACHE enabled. [mds_cache_disable: MDS+ cache disabled.] dmg_datbuf_expand call from dmgini_sized: isize= 0 (retry folding filename to lowercase) ...reading TF.PLN header data... dmgbsf: isize= -45000 jsav= 0 %datmgr_mod: expanding DATBUF(...): old size = 50000000 new size = 100000000 cdfcon: NETcdf file datestamp : Wed Nov 20 15:18:33 2024 build_date: call getenv build_date: call ufopen xshare_build.dat cdfcon: Transp common build date : Fri May 3 15:19:16 EDT Define Dimensions 11 define Scalar Fct 484 Define Multi Graphs 431 Write Profiles 1084 X 1 1 60 XB 2 2 60 THETA 3 7 80 RMJSYM 4 22 245 RMAJM 5 24 121 MCINDX 6 25 840 ILIM 7 27 15 RGRID 8 927 101 ZGRID 9 928 161 PSIRZ 10 929 16261 dmgalo dmg_datbuf_expand isize,itest= 12195750 121957500 %datmgr_mod: expanding DATBUF(...): old size = 100000000 new size = 200000000 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 2217591 avg & max steps: 1.1958E-03 4.2567E-03 #decreasing steps: 4405248 avg & max steps: 6.0198E-04 1.1795E-03 #zero steps: 5572161 B_FIELD 11 930 48783 %dmgxot_spredm: non-monotonic X axis: #increasing steps: ******* avg & max steps: 1.9648E-02 2.5414E-01 #decreasing steps: ******* avg & max steps: 2.9801E-02 2.4711E+00 #zero steps: ******* read NF File : 485 484 Write Multigraph: 431 ...readback test of .CDF file... 2001 variables, 13 dimensions 15 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files in /local/tr_jlestz/transp_compute/NSTX/133964I70 /local/tr_jlestz/transp_compute/NSTX/133964I70/133964I70.CDF /local/tr_jlestz/transp_compute/NSTX/133964I70/133964I70PH.CDF %targz_pseq: no directory: 133964I70_replay (normal exit) %targz_solv: in /local/tr_jlestz/transp_compute/NSTX/133964I70 on host mccune036 --------------->plotcon: normal exit. 2024/11/20:15:18:40 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Wed Nov 20 15:18:40 EST 2024 ( mccune036.pppl.gov ) ==========(runtrx)====================== %mdsplot: call INITPL %initcpl: MDS_CACHE enabled. %mdsplot: call getenv %mdsplot: call ufopen xshare_build.dat %mdsplot: MDSplus controls cleared, server set to local. mds_conopn: option = 4 1339640970 TRANSP_NSTX ...connecting to server: TRANSPGRID.PPPL.GOV ...tcl("EDIT TRANSP_NSTX/SHOT=1339640970") dmg_datbuf_expand call from dmgini_sized: isize= 0 ... reading NetCDF header data ... cdfhrd: size(time) = 2048 cdfhrd: size(time3) = 2048 MDS 1D Put OK MDS 2D Put OK MDS MG Put OK open 133964I70_nubeam_init.dat add_file: 142 lines - 80 delete node .TRDATA tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Wed Nov 20 15:19:43 EST 2024 ( mccune036.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_jlestz/transp/result/NSTX.09 acsort.py: No match. mv 133964I70.CDF /u/tr_jlestz/transp/result/NSTX.09/133964I70.CDF mv 133964I70ex.for /u/tr_jlestz/transp/result/NSTX.09/133964I70ex.for mv 133964I70_nubeam_init.dat /u/tr_jlestz/transp/result/NSTX.09/133964I70_nubeam_init.dat mv 133964I70PH.CDF /u/tr_jlestz/transp/result/NSTX.09/133964I70PH.CDF mv 133964I70_pt.nml /u/tr_jlestz/transp/result/NSTX.09/133964I70_pt.nml mv 133964I70_solv_TAR.GZ /u/tr_jlestz/transp/result/NSTX.09/133964I70_solv_TAR.GZ mv 133964I70_tglf.nml /u/tr_jlestz/transp/result/NSTX.09/133964I70_tglf.nml mv 133964I70TR.DAT /u/tr_jlestz/transp/result/NSTX.09/133964I70TR.DAT mv 133964I70TR.INF /u/tr_jlestz/transp/result/NSTX.09/133964I70TR.INF %finishup: retaining 133964I70tr.log mv 133964I70TR.MSG /u/tr_jlestz/transp/result/NSTX.09/133964I70TR.MSG mv 133964I70.yml /u/tr_jlestz/transp/result/NSTX.09/133964I70.yml rm: No match. %finishup -I- both the GRID and the PPPL flags are set. /l/transpgrid/pshare/qshare/133964I70_NSTX.qarc status 0 ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Wed Nov 20 15:19:49 EST 2024 ( mccune036.pppl.gov ) ==========>runtrx runsite = pppl.gov<======