==>runtrx start: date: Thu Sep 11 13:30:38 EDT 2025 ( mccune022.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = NSTX.09 ==========(runtrx)====================== date: Thu Sep 11 13:30:38 EDT 2025 ( mccune022.pppl.gov ) args: 133964H26 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Thu Sep 11 13:30:38 EDT 2025 ( mccune022.pppl.gov ) --> copy_expert_for: standard expert source copied to: 133964H26ex.for --> copy_expert_for: up-to-date expert object copied to: 133964H26ex.o **** uplink 133964H26tr 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/133964H26/133964H26ex.o' is up to date. csh -f /local/tr_jlestz/transp_compute/NSTX/133964H26/133964H26tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Thu Sep 11 13:34:30 EDT 2025 ( mccune022.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System runtrx: mpirun_option= true found proclist.dat %shell_server_exec: Testing file system ... %shell_server_exec: runid = 133964H26 %shell_server_exec: dir0 = /local/tr_jlestz/transp_compute/NSTX/133964H26 %shell_server_exec: dirN = /local/tr_jlestz/transp_compute/NSTX/133964H26 %shell_server_exec: testfile = 133964H26_7808_test.dat %shell_server_exec: parallel file system, only one node mccune022.pppl.gov %runtrx: TRANSP_EXEC_METHOD = 0 %runtrx: TRANSP_PARALLEL_FILESYS = YES ...in runtrx, MPI_CMD is: /usr/pppl/intel/2019-pkgs/openmpi-4.0.3/bin/mpiexec --bind-to none ...runtrx executing: /usr/pppl/intel/2019-pkgs/openmpi-4.0.3/bin/mpiexec --bind-to none -np 2 /l/mccune022/tr_jlestz/transp_compute/NSTX/133964H26/133964H26TR.EXE 133964H26 ... %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 %initcpl: MDS_CACHE enabled. %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Thu Sep 11 13:34:31 2025 TRANSP Version: 24.7.0 TRANSP DOI: 10.11578/dc.20180627.4 Build Date: 2025/09/04 %splitn_module: update block detected, t= 0.500000000000000 namelist elements assigned the same value more than once: XYBAPA XYBSCA namelist element value field(s): decimal point(s) inserted: DTMING DN0OUT DTMINT GOOCON CRLMR1 CRLMY1 CRLMRD RMJCHK %NLIST: open namelist file133964H26TR.ZDA %trcom_static_box: loading static data %trgdat: NLBCCW= F from PH.CDF file %trgdat: NLJCCW= T from PH.CDF file %trcom_allocate: reallocate: RLIM_PTS %trcom_allocate: reallocate: YLIM_PTS %trgdat: NMOM= 16 %DATCHK_MPI: NBI_PSERVE = 1 %trmpi_set_numprocs: TRANSP w/MPI linked in, numprocs= 2. ************************** **** TRANSP MPI MODE: **** ************************** TRANSP_NPROCS = 2 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 - 977440769 977440769 %tabort_update: no namelist TABORT requests after t= 0.300000000000000 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 3.0200E-01 seconds: 5.8815E-02 GFRAM0: bdy curvature ratio OK at t= 3.0000E-01 seconds: 5.7349E-02 % MHDEQ: TG1= 0.300000 ; TG2= 0.302000 ; DTG= 2.000E-03 %treqbox_init_tr: clearing eqbox and loading tr attributes %treqbox_init_psirz: loading iso attributes for isolver psi(R,Z) analysis * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7530E-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= 4.77240E-02 SECONDS. DT= 1.00000E-04 %INITAL: pseudo time advanced to 2.011259E-01 %INITAL: pseudo time advanced to 2.024462E-01 %INITAL: pseudo time advanced to 2.037611E-01 %INITAL: pseudo time advanced to 2.047876E-01 %INITAL: pseudo time advanced to 2.061366E-01 %INITAL: pseudo time advanced to 2.075909E-01 %INITAL: pseudo time advanced to 2.089400E-01 %INITAL: pseudo time advanced to 2.103942E-01 %INITAL: pseudo time advanced to 2.117433E-01 %INITAL: pseudo time advanced to 2.131975E-01 %INITAL: pseudo time advanced to 2.145466E-01 %INITAL: pseudo time advanced to 2.160009E-01 %INITAL: pseudo time advanced to 2.173499E-01 %INITAL: pseudo time advanced to 2.188042E-01 %INITAL: pseudo time advanced to 2.201533E-01 % MHDEQ: TG1= 0.300000 ; TG2= 0.302000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3320E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7349E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.300000 ; TG2= 0.302000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1550E-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= 2.20153E-01 CPU TIME= 3.84400E-02 SECONDS. DT= 5.47457E-04 %INITAL: pseudo time advanced to 2.214931E-01 %INITAL: pseudo time advanced to 2.228988E-01 %INITAL: pseudo time advanced to 2.242386E-01 %INITAL: pseudo time advanced to 2.256442E-01 %INITAL: pseudo time advanced to 2.269840E-01 %INITAL: pseudo time advanced to 2.283897E-01 %INITAL: pseudo time advanced to 2.297295E-01 %INITAL: pseudo time advanced to 2.311351E-01 %INITAL: pseudo time advanced to 2.324749E-01 %INITAL: pseudo time advanced to 2.338806E-01 %INITAL: pseudo time advanced to 2.352204E-01 %INITAL: pseudo time advanced to 2.366260E-01 %INITAL: pseudo time advanced to 2.379659E-01 %INITAL: pseudo time advanced to 2.393715E-01 % MHDEQ: TG1= 0.300000 ; TG2= 0.302000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0380E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7349E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.300000 ; TG2= 0.302000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1560E-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= 2.40208E-01 CPU TIME= 3.87230E-02 SECONDS. DT= 5.02974E-04 %INITAL: pseudo time advanced to 2.407113E-01 %INITAL: pseudo time advanced to 2.421169E-01 %INITAL: pseudo time advanced to 2.434568E-01 %INITAL: pseudo time advanced to 2.448624E-01 %INITAL: pseudo time advanced to 2.462022E-01 %INITAL: pseudo time advanced to 2.476079E-01 %INITAL: pseudo time advanced to 2.489477E-01 %INITAL: pseudo time advanced to 2.503533E-01 %INITAL: pseudo time advanced to 2.516931E-01 %INITAL: pseudo time advanced to 2.530988E-01 %INITAL: pseudo time advanced to 2.544386E-01 %INITAL: pseudo time advanced to 2.558442E-01 %INITAL: pseudo time advanced to 2.571840E-01 %INITAL: pseudo time advanced to 2.585897E-01 %INITAL: pseudo time advanced to 2.599295E-01 % MHDEQ: TG1= 0.300000 ; TG2= 0.302000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0020E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7349E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.300000 ; TG2= 0.302000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1870E-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= 2.60423E-01 CPU TIME= 3.84740E-02 SECONDS. DT= 6.16767E-04 %INITAL: pseudo time advanced to 2.613351E-01 %INITAL: pseudo time advanced to 2.626749E-01 %INITAL: pseudo time advanced to 2.640806E-01 %INITAL: pseudo time advanced to 2.654204E-01 %INITAL: pseudo time advanced to 2.668260E-01 %INITAL: pseudo time advanced to 2.681659E-01 %INITAL: pseudo time advanced to 2.695715E-01 %INITAL: pseudo time advanced to 2.709113E-01 %INITAL: pseudo time advanced to 2.723169E-01 %INITAL: pseudo time advanced to 2.736568E-01 %INITAL: pseudo time advanced to 2.750624E-01 %INITAL: pseudo time advanced to 2.764022E-01 %INITAL: pseudo time advanced to 2.778079E-01 %INITAL: pseudo time advanced to 2.791477E-01 % MHDEQ: TG1= 0.300000 ; TG2= 0.302000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0160E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7349E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.300000 ; TG2= 0.302000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1650E-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= 2.80104E-01 CPU TIME= 3.84830E-02 SECONDS. DT= 5.78125E-04 %INITAL: pseudo time advanced to 2.805533E-01 %INITAL: pseudo time advanced to 2.818931E-01 %INITAL: pseudo time advanced to 2.832988E-01 %INITAL: pseudo time advanced to 2.846386E-01 %INITAL: pseudo time advanced to 2.860442E-01 %INITAL: pseudo time advanced to 2.873840E-01 %INITAL: pseudo time advanced to 2.887897E-01 %INITAL: pseudo time advanced to 2.901295E-01 %INITAL: pseudo time advanced to 2.915351E-01 %INITAL: pseudo time advanced to 2.928749E-01 %INITAL: pseudo time advanced to 2.942806E-01 %INITAL: pseudo time advanced to 2.956204E-01 %INITAL: pseudo time advanced to 2.970260E-01 %INITAL: pseudo time advanced to 2.983658E-01 %INITAL: pseudo time advanced to 2.997715E-01 sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). cpu time (sec) in nubeam_ctrl_init: 1.2510E-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: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 5.999999999062311E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 3.00000E-01 CPU TIME= 5.69300E-02 SECONDS. DT= 5.62153E-04 %check_save_state: SLURM_JOB_ID = 6994338 %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 = 2.406944444373948E-003 %check_save_state: izleft hours = 79.9300000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H26RS.DAT %wrstf: open133964H26RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.0000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.978E+03 MB. --> plasma_hash("gframe"): TA= 3.000000E-01 NSTEP= 1 Hash code: 100228705 ->PRGCHK: bdy curvature ratio at t= 3.0100E-01 seconds is: 5.8041E-02 % MHDEQ: TG1= 0.300000 ; TG2= 0.301000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3560E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8041E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.300000 TO TG2= 0.301000 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 1.2073754008894D+04 GASFL called from sbrtn pbal GASFL called from sbrtn pbal GASFL called from sbrtn pbal GASFL called from sbrtn pbal %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %nclass_geometry: Deallocating module variables %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Deallocating module variables %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %MFRCHK - LABEL "BALE0_SGF", # 5= 6.42208E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 3.21448E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.20759E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.010000E-01 NSTEP= 4 Hash code: 68842636 ->PRGCHK: bdy curvature ratio at t= 3.0200E-01 seconds is: 5.8815E-02 % MHDEQ: TG1= 0.301000 ; TG2= 0.302000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2550E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8815E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.301000 TO TG2= 0.302000 @ NSTEP 4 GFRAME TG2 MOMENTS CHECKSUM: 1.2064893665876D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 6.42177E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 3.21433E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.20744E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000000279556E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7 TA= 3.02000E-01 CPU TIME= 5.70400E-02 SECONDS. DT= 1.59251E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.321111111039500E-003 %check_save_state: izleft hours = 79.9280555555556 --> plasma_hash("gframe"): TA= 3.020000E-01 NSTEP= 7 Hash code: 88277057 ->PRGCHK: bdy curvature ratio at t= 3.0300E-01 seconds is: 5.9666E-02 % MHDEQ: TG1= 0.302000 ; TG2= 0.303000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3890E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9666E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.302000 TO TG2= 0.303000 @ NSTEP 7 GFRAME TG2 MOMENTS CHECKSUM: 1.2056033322858D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 6.10696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 3.09022E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.01675E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.030000E-01 NSTEP= 12 Hash code: 68195154 ->PRGCHK: bdy curvature ratio at t= 3.0400E-01 seconds is: 6.0327E-02 % MHDEQ: TG1= 0.303000 ; TG2= 0.304000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1980E-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 12 GFRAME TG2 MOMENTS CHECKSUM: 1.2047172979840D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 6.10669E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 3.09008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.01662E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000002055913E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 15 TA= 3.04000E-01 CPU TIME= 5.71460E-02 SECONDS. DT= 1.56508E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.029722222294367E-003 %check_save_state: izleft hours = 79.9233333333333 --> plasma_hash("gframe"): TA= 3.040000E-01 NSTEP= 15 Hash code: 84107134 ->PRGCHK: bdy curvature ratio at t= 3.0500E-01 seconds is: 6.0653E-02 % MHDEQ: TG1= 0.304000 ; TG2= 0.305000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3960E-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 15 GFRAME TG2 MOMENTS CHECKSUM: 1.2038312636822D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 5.68225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.83538E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.84686E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.050000E-01 NSTEP= 20 Hash code: 25851251 ->PRGCHK: bdy curvature ratio at t= 3.0600E-01 seconds is: 6.1052E-02 % MHDEQ: TG1= 0.305000 ; TG2= 0.306000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1090E-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 20 GFRAME TG2 MOMENTS CHECKSUM: 1.2029452293805D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 5.68203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.83528E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.84675E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999998503199E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 23 TA= 3.06000E-01 CPU TIME= 5.74460E-02 SECONDS. DT= 1.75346E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.201166666623976E-002 %check_save_state: izleft hours = 79.9202777777778 --> plasma_hash("gframe"): TA= 3.060000E-01 NSTEP= 23 Hash code: 44651136 ->PRGCHK: bdy curvature ratio at t= 3.0700E-01 seconds is: 6.2442E-02 % MHDEQ: TG1= 0.306000 ; TG2= 0.307000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3810E-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 23 GFRAME TG2 MOMENTS CHECKSUM: 1.2032636056845D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 5.09633E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.55275E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.54358E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.070000E-01 NSTEP= 27 Hash code: 117125655 ->PRGCHK: bdy curvature ratio at t= 3.0800E-01 seconds is: 6.3867E-02 % MHDEQ: TG1= 0.307000 ; TG2= 0.308000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0940E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3867E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.307000 TO TG2= 0.308000 @ NSTEP 27 GFRAME TG2 MOMENTS CHECKSUM: 1.2035819819886D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 5.07857E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.54385E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.53472E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 30 TA= 3.08000E-01 CPU TIME= 5.70870E-02 SECONDS. DT= 2.86795E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.453083333308314E-002 %check_save_state: izleft hours = 79.9177777777778 --> plasma_hash("gframe"): TA= 3.080000E-01 NSTEP= 30 Hash code: 24815886 ->PRGCHK: bdy curvature ratio at t= 3.0900E-01 seconds is: 6.6256E-02 % MHDEQ: TG1= 0.308000 ; TG2= 0.309000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3880E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6256E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.308000 TO TG2= 0.309000 @ NSTEP 30 GFRAME TG2 MOMENTS CHECKSUM: 1.2051047958913D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 4.34849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.18567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.16282E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.090000E-01 NSTEP= 33 Hash code: 96828215 ->PRGCHK: bdy curvature ratio at t= 3.1000E-01 seconds is: 6.8690E-02 % MHDEQ: TG1= 0.309000 ; TG2= 0.310000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1390E-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 33 GFRAME TG2 MOMENTS CHECKSUM: 1.2066276097940D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 4.32310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.17291E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.15019E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 35 TA= 3.10000E-01 CPU TIME= 5.72920E-02 SECONDS. DT= 6.89854E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.940527777787793E-002 %check_save_state: izleft hours = 79.9127777777778 --> plasma_hash("gframe"): TA= 3.100000E-01 NSTEP= 35 Hash code: 96143552 ->PRGCHK: bdy curvature ratio at t= 3.1100E-01 seconds is: 7.1168E-02 % MHDEQ: TG1= 0.310000 ; TG2= 0.311000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4140E-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 35 GFRAME TG2 MOMENTS CHECKSUM: 1.2081504236967D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.65276E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -8.86830E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -8.88543E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.110000E-01 NSTEP= 37 Hash code: 31140349 ->PRGCHK: bdy curvature ratio at t= 3.1200E-01 seconds is: 7.3690E-02 % MHDEQ: TG1= 0.311000 ; TG2= 0.312000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1290E-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 37 GFRAME TG2 MOMENTS CHECKSUM: 1.2096732375994D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.62749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -8.80728E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -8.82429E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 39 TA= 3.12000E-01 CPU TIME= 5.74950E-02 SECONDS. DT= 4.39847E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.353111111096950E-002 %check_save_state: izleft hours = 79.9088888888889 --> plasma_hash("gframe"): TA= 3.120000E-01 NSTEP= 39 Hash code: 120180413 ->PRGCHK: bdy curvature ratio at t= 3.1300E-01 seconds is: 7.4179E-02 % MHDEQ: TG1= 0.312000 ; TG2= 0.313000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4110E-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 39 GFRAME TG2 MOMENTS CHECKSUM: 1.2111960515021D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.02839E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -7.40884E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -7.40428E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.130000E-01 NSTEP= 42 Hash code: 116924816 ->PRGCHK: bdy curvature ratio at t= 3.1400E-01 seconds is: 7.2533E-02 % MHDEQ: TG1= 0.313000 ; TG2= 0.314000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1740E-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 42 GFRAME TG2 MOMENTS CHECKSUM: 1.2127188654048D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.01322E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -7.37193E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -7.36739E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999997006398E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 44 TA= 3.14000E-01 CPU TIME= 5.71670E-02 SECONDS. DT= 3.90924E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.644277777767456E-002 %check_save_state: izleft hours = 79.9058333333333 --> plasma_hash("gframe"): TA= 3.140000E-01 NSTEP= 44 Hash code: 37522630 ->PRGCHK: bdy curvature ratio at t= 3.1500E-01 seconds is: 7.0927E-02 % MHDEQ: TG1= 0.314000 ; TG2= 0.315000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4340E-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 44 GFRAME TG2 MOMENTS CHECKSUM: 1.2142416793076D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.55979E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -6.18865E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -6.17952E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.150000E-01 NSTEP= 47 Hash code: 4258018 ->PRGCHK: bdy curvature ratio at t= 3.1600E-01 seconds is: 6.9359E-02 % MHDEQ: TG1= 0.315000 ; TG2= 0.316000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1490E-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 47 GFRAME TG2 MOMENTS CHECKSUM: 1.2157644932103D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.53938E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -6.13957E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -6.13051E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 49 TA= 3.16000E-01 CPU TIME= 5.71900E-02 SECONDS. DT= 4.86476E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.907027777769144E-002 %check_save_state: izleft hours = 79.9033333333333 --> plasma_hash("gframe"): TA= 3.160000E-01 NSTEP= 49 Hash code: 64795758 ->PRGCHK: bdy curvature ratio at t= 3.1700E-01 seconds is: 6.7639E-02 % MHDEQ: TG1= 0.316000 ; TG2= 0.317000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4250E-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 49 GFRAME TG2 MOMENTS CHECKSUM: 1.2154596618412D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.19291E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -5.31953E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -5.33782E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.170000E-01 NSTEP= 51 Hash code: 13406827 ->PRGCHK: bdy curvature ratio at t= 3.1800E-01 seconds is: 6.5973E-02 % MHDEQ: TG1= 0.317000 ; TG2= 0.318000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1550E-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 51 GFRAME TG2 MOMENTS CHECKSUM: 1.2151548304722D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.18298E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -5.29555E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -5.31375E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 53 TA= 3.18000E-01 CPU TIME= 5.74000E-02 SECONDS. DT= 4.89882E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.184444444423207E-002 %check_save_state: izleft hours = 79.9005555555556 --> plasma_hash("gframe"): TA= 3.180000E-01 NSTEP= 53 Hash code: 2882897 ->PRGCHK: bdy curvature ratio at t= 3.1900E-01 seconds is: 6.4199E-02 % MHDEQ: TG1= 0.318000 ; TG2= 0.319000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4570E-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 53 GFRAME TG2 MOMENTS CHECKSUM: 1.2130223477310D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -9.58688E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.80003E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.78685E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.190000E-01 NSTEP= 55 Hash code: 54356603 ->PRGCHK: bdy curvature ratio at t= 3.2000E-01 seconds is: 6.2022E-02 % MHDEQ: TG1= 0.319000 ; TG2= 0.320000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1840E-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 55 GFRAME TG2 MOMENTS CHECKSUM: 1.2108898649898D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -9.56867E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.79091E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.77776E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000000004111826E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 57 TA= 3.20000E-01 CPU TIME= 5.71680E-02 SECONDS. DT= 4.84560E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.473972222218435E-002 %check_save_state: izleft hours = 79.8975000000000 --> plasma_hash("gframe"): TA= 3.200000E-01 NSTEP= 57 Hash code: 2426651 ->PRGCHK: bdy curvature ratio at t= 3.2100E-01 seconds is: 5.9864E-02 % MHDEQ: TG1= 0.320000 ; TG2= 0.321000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4700E-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 57 GFRAME TG2 MOMENTS CHECKSUM: 1.2087573822486D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -8.65250E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.32482E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.32768E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.210000E-01 NSTEP= 59 Hash code: 10751675 ->PRGCHK: bdy curvature ratio at t= 3.2200E-01 seconds is: 5.7801E-02 % MHDEQ: TG1= 0.321000 ; TG2= 0.322000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4130E-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 59 GFRAME TG2 MOMENTS CHECKSUM: 1.2066248995073D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -8.63660E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.31687E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.31973E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61 TA= 3.22000E-01 CPU TIME= 5.73930E-02 SECONDS. DT= 4.92875E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.772888888852322E-002 %check_save_state: izleft hours = 79.8944444444444 --> plasma_hash("gframe"): TA= 3.220000E-01 NSTEP= 61 Hash code: 120133959 ->PRGCHK: bdy curvature ratio at t= 3.2300E-01 seconds is: 5.5835E-02 % MHDEQ: TG1= 0.322000 ; TG2= 0.323000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4410E-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 61 GFRAME TG2 MOMENTS CHECKSUM: 1.2044924167661D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -7.92541E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.96299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.96242E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.230000E-01 NSTEP= 63 Hash code: 71211599 ->PRGCHK: bdy curvature ratio at t= 3.2400E-01 seconds is: 5.3818E-02 % MHDEQ: TG1= 0.323000 ; TG2= 0.324000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1840E-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 63 GFRAME TG2 MOMENTS CHECKSUM: 1.2023599340249D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -7.91134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.95595E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.95538E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65 TA= 3.24000E-01 CPU TIME= 5.76130E-02 SECONDS. DT= 4.79882E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.082416666665267E-002 %check_save_state: izleft hours = 79.8913888888889 --> plasma_hash("gframe"): TA= 3.240000E-01 NSTEP= 65 Hash code: 96272813 ->PRGCHK: bdy curvature ratio at t= 3.2500E-01 seconds is: 5.1553E-02 % MHDEQ: TG1= 0.324000 ; TG2= 0.325000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4570E-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 65 GFRAME TG2 MOMENTS CHECKSUM: 1.2002274512837D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -7.24406E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.62174E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.62232E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.250000E-01 NSTEP= 67 Hash code: 5227703 ->PRGCHK: bdy curvature ratio at t= 3.2600E-01 seconds is: 4.9396E-02 % MHDEQ: TG1= 0.325000 ; TG2= 0.326000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1880E-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 67 GFRAME TG2 MOMENTS CHECKSUM: 1.1980949685425D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -7.23164E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.61554E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.61611E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69 TA= 3.26000E-01 CPU TIME= 5.70020E-02 SECONDS. DT= 5.00184E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.397583333343391E-002 %check_save_state: izleft hours = 79.8883333333333 --> plasma_hash("gframe"): TA= 3.260000E-01 NSTEP= 69 Hash code: 17457109 ->PRGCHK: bdy curvature ratio at t= 3.2700E-01 seconds is: 5.0022E-02 % MHDEQ: TG1= 0.326000 ; TG2= 0.327000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4420E-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 69 GFRAME TG2 MOMENTS CHECKSUM: 1.1983519043365D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -6.78474E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.39093E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.39380E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.270000E-01 NSTEP= 71 Hash code: 3478966 ->PRGCHK: bdy curvature ratio at t= 3.2800E-01 seconds is: 5.0653E-02 % MHDEQ: TG1= 0.327000 ; TG2= 0.328000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1700E-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 71 GFRAME TG2 MOMENTS CHECKSUM: 1.1986088401306D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -6.78239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.38976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.39263E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 73 TA= 3.28000E-01 CPU TIME= 5.72080E-02 SECONDS. DT= 4.68462E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.713472222192649E-002 %check_save_state: izleft hours = 79.8852777777778 --> plasma_hash("gframe"): TA= 3.280000E-01 NSTEP= 73 Hash code: 116583764 ->PRGCHK: bdy curvature ratio at t= 3.2900E-01 seconds is: 5.4174E-02 % MHDEQ: TG1= 0.328000 ; TG2= 0.329000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4380E-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 73 GFRAME TG2 MOMENTS CHECKSUM: 1.2012551568612D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -6.41357E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.20822E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.20535E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.290000E-01 NSTEP= 75 Hash code: 29174038 ->PRGCHK: bdy curvature ratio at t= 3.3000E-01 seconds is: 5.7052E-02 % MHDEQ: TG1= 0.329000 ; TG2= 0.330000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1400E-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 75 GFRAME TG2 MOMENTS CHECKSUM: 1.2039014735918D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -6.41999E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.21143E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.20856E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 77 TA= 3.30000E-01 CPU TIME= 5.72090E-02 SECONDS. DT= 5.18028E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.029416666661746E-002 %check_save_state: izleft hours = 79.8819444444444 --> plasma_hash("gframe"): TA= 3.300000E-01 NSTEP= 77 Hash code: 24017048 ->PRGCHK: bdy curvature ratio at t= 3.3100E-01 seconds is: 6.0102E-02 % MHDEQ: TG1= 0.330000 ; TG2= 0.331000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4760E-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 77 GFRAME TG2 MOMENTS CHECKSUM: 1.2065477903224D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -6.10635E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.05260E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.05375E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.310000E-01 NSTEP= 79 Hash code: 30498705 ->PRGCHK: bdy curvature ratio at t= 3.3200E-01 seconds is: 6.2982E-02 % MHDEQ: TG1= 0.331000 ; TG2= 0.332000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1930E-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 79 GFRAME TG2 MOMENTS CHECKSUM: 1.2091941070530D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -6.11261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.05573E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.05688E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 81 TA= 3.32000E-01 CPU TIME= 5.69630E-02 SECONDS. DT= 4.40582E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.350999999996020E-002 %check_save_state: izleft hours = 79.8788888888889 --> plasma_hash("gframe"): TA= 3.320000E-01 NSTEP= 81 Hash code: 49477061 ->PRGCHK: bdy curvature ratio at t= 3.3300E-01 seconds is: 6.5317E-02 % MHDEQ: TG1= 0.332000 ; TG2= 0.333000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4350E-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 81 GFRAME TG2 MOMENTS CHECKSUM: 1.2118404237836D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.80193E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.89982E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.90211E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.330000E-01 NSTEP= 84 Hash code: 38647534 ->PRGCHK: bdy curvature ratio at t= 3.3400E-01 seconds is: 6.7760E-02 % MHDEQ: TG1= 0.333000 ; TG2= 0.334000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1720E-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 84 GFRAME TG2 MOMENTS CHECKSUM: 1.2144867405142D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.80618E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.90194E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.90424E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000020847438E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 86 TA= 3.34000E-01 CPU TIME= 5.69530E-02 SECONDS. DT= 3.89489E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.671972222194199E-002 %check_save_state: izleft hours = 79.8755555555556 --> plasma_hash("gframe"): TA= 3.340000E-01 NSTEP= 86 Hash code: 82307540 ->PRGCHK: bdy curvature ratio at t= 3.3500E-01 seconds is: 6.9256E-02 % MHDEQ: TG1= 0.334000 ; TG2= 0.335000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4380E-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 86 GFRAME TG2 MOMENTS CHECKSUM: 1.2171330572448D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.46700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.73178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.73523E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.350000E-01 NSTEP= 89 Hash code: 6244673 ->PRGCHK: bdy curvature ratio at t= 3.3600E-01 seconds is: 7.0733E-02 % MHDEQ: TG1= 0.335000 ; TG2= 0.336000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1780E-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 89 GFRAME TG2 MOMENTS CHECKSUM: 1.2197793739754D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.47361E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.73508E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.73853E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 91 TA= 3.36000E-01 CPU TIME= 5.72490E-02 SECONDS. DT= 4.89280E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.997388888863497E-002 %check_save_state: izleft hours = 79.8722222222222 --> plasma_hash("gframe"): TA= 3.360000E-01 NSTEP= 91 Hash code: 104362887 ->PRGCHK: bdy curvature ratio at t= 3.3700E-01 seconds is: 7.1884E-02 % MHDEQ: TG1= 0.336000 ; TG2= 0.337000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4800E-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 91 GFRAME TG2 MOMENTS CHECKSUM: 1.2210180112965D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.25853E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.63070E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.62783E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.370000E-01 NSTEP= 93 Hash code: 121115382 ->PRGCHK: bdy curvature ratio at t= 3.3800E-01 seconds is: 7.2639E-02 % MHDEQ: TG1= 0.337000 ; TG2= 0.338000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1450E-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 93 GFRAME TG2 MOMENTS CHECKSUM: 1.2222566486175D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.26811E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.63550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.63262E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000023372195E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 95 TA= 3.38000E-01 CPU TIME= 5.73880E-02 SECONDS. DT= 4.85500E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.322055555551742E-002 %check_save_state: izleft hours = 79.8691666666667 --> plasma_hash("gframe"): TA= 3.380000E-01 NSTEP= 95 Hash code: 22530818 ->PRGCHK: bdy curvature ratio at t= 3.3900E-01 seconds is: 7.3812E-02 % MHDEQ: TG1= 0.338000 ; TG2= 0.339000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4140E-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 95 GFRAME TG2 MOMENTS CHECKSUM: 1.2220875716244D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.17033E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.58315E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.58718E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.390000E-01 NSTEP= 97 Hash code: 87436112 ->PRGCHK: bdy curvature ratio at t= 3.4000E-01 seconds is: 7.5052E-02 % MHDEQ: TG1= 0.339000 ; TG2= 0.340000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1220E-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 97 GFRAME TG2 MOMENTS CHECKSUM: 1.2219184946312D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.18358E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.58977E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.59381E-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= 99 TA= 3.40000E-01 CPU TIME= 5.71750E-02 SECONDS. DT= 4.91406E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.653361111102640E-002 %check_save_state: izleft hours = 79.8658333333333 --> plasma_hash("gframe"): TA= 3.400000E-01 NSTEP= 99 Hash code: 30977659 ->PRGCHK: bdy curvature ratio at t= 3.4100E-01 seconds is: 7.6359E-02 % MHDEQ: TG1= 0.340000 ; TG2= 0.341000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4330E-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 99 GFRAME TG2 MOMENTS CHECKSUM: 1.2217494176381D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.06391E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.53080E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.53310E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.410000E-01 NSTEP= 101 Hash code: 113639449 ->PRGCHK: bdy curvature ratio at t= 3.4200E-01 seconds is: 7.7735E-02 % MHDEQ: TG1= 0.341000 ; TG2= 0.342000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1240E-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 101 GFRAME TG2 MOMENTS CHECKSUM: 1.2215803406450D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.07691E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.53730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.53961E-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= 103 TA= 3.42000E-01 CPU TIME= 5.70690E-02 SECONDS. DT= 4.82177E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.993972222198863E-002 %check_save_state: izleft hours = 79.8622222222222 --> plasma_hash("gframe"): TA= 3.420000E-01 NSTEP= 103 Hash code: 46509521 ->PRGCHK: bdy curvature ratio at t= 3.4300E-01 seconds is: 7.9082E-02 % MHDEQ: TG1= 0.342000 ; TG2= 0.343000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4070E-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 103 GFRAME TG2 MOMENTS CHECKSUM: 1.2214112636519D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.87002E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.43645E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.43357E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.430000E-01 NSTEP= 105 Hash code: 43726923 ->PRGCHK: bdy curvature ratio at t= 3.4400E-01 seconds is: 8.0242E-02 % MHDEQ: TG1= 0.343000 ; TG2= 0.344000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1490E-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 105 GFRAME TG2 MOMENTS CHECKSUM: 1.2212421866588D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.88256E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.44272E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.43984E-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= 107 TA= 3.44000E-01 CPU TIME= 5.72870E-02 SECONDS. DT= 4.96598E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.326388888850488E-002 %check_save_state: izleft hours = 79.8591666666667 --> plasma_hash("gframe"): TA= 3.440000E-01 NSTEP= 107 Hash code: 68284076 ->PRGCHK: bdy curvature ratio at t= 3.4500E-01 seconds is: 8.1477E-02 % MHDEQ: TG1= 0.344000 ; TG2= 0.345000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4210E-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 107 GFRAME TG2 MOMENTS CHECKSUM: 1.2210731096656D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.76647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.38122E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.38525E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.450000E-01 NSTEP= 109 Hash code: 36170336 ->PRGCHK: bdy curvature ratio at t= 3.4600E-01 seconds is: 8.2786E-02 % MHDEQ: TG1= 0.345000 ; TG2= 0.346000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1280E-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 109 GFRAME TG2 MOMENTS CHECKSUM: 1.2209040326725D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.77877E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.38737E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.39141E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 111 TA= 3.46000E-01 CPU TIME= 5.72470E-02 SECONDS. DT= 4.74066E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.819111111075472E-002 %check_save_state: izleft hours = 79.8541666666667 --> plasma_hash("gframe"): TA= 3.460000E-01 NSTEP= 111 Hash code: 23442661 ->PRGCHK: bdy curvature ratio at t= 3.4700E-01 seconds is: 8.1951E-02 % MHDEQ: TG1= 0.346000 ; TG2= 0.347000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4260E-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 111 GFRAME TG2 MOMENTS CHECKSUM: 1.2206722483881D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.64528E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.98160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.97930E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.470000E-01 NSTEP= 113 Hash code: 57138002 ->PRGCHK: bdy curvature ratio at t= 3.4800E-01 seconds is: 8.1124E-02 % MHDEQ: TG1= 0.347000 ; TG2= 0.348000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0860E-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 113 GFRAME TG2 MOMENTS CHECKSUM: 1.2204404641038D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.64428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.97956E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.97727E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 115 TA= 3.48000E-01 CPU TIME= 5.74140E-02 SECONDS. DT= 5.09272E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.300694444415058E-002 %check_save_state: izleft hours = 79.8491666666667 --> plasma_hash("gframe"): TA= 3.480000E-01 NSTEP= 115 Hash code: 14399192 ->PRGCHK: bdy curvature ratio at t= 3.4900E-01 seconds is: 7.8210E-02 % MHDEQ: TG1= 0.348000 ; TG2= 0.349000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3760E-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 115 GFRAME TG2 MOMENTS CHECKSUM: 1.2201459721694D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.51333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.66813E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.66870E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.490000E-01 NSTEP= 117 Hash code: 61960005 ->PRGCHK: bdy curvature ratio at t= 3.5000E-01 seconds is: 7.5424E-02 % MHDEQ: TG1= 0.349000 ; TG2= 0.350000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0900E-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 117 GFRAME TG2 MOMENTS CHECKSUM: 1.2198514802349D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.49984E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.63977E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.64034E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 119 TA= 3.50000E-01 CPU TIME= 5.71570E-02 SECONDS. DT= 4.54263E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.667472222236938E-002 %check_save_state: izleft hours = 79.8455555555555 --> plasma_hash("gframe"): TA= 3.500000E-01 NSTEP= 119 Hash code: 2249631 ->PRGCHK: bdy curvature ratio at t= 3.5100E-01 seconds is: 7.2747E-02 % MHDEQ: TG1= 0.350000 ; TG2= 0.351000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4370E-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 119 GFRAME TG2 MOMENTS CHECKSUM: 1.2195569883005D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.33890E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.31524E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.31295E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.510000E-01 NSTEP= 121 Hash code: 68411905 ->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 = 5.1860E-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 121 GFRAME TG2 MOMENTS CHECKSUM: 1.2192624963661D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.32603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.28813E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.28585E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 123 TA= 3.52000E-01 CPU TIME= 5.72450E-02 SECONDS. DT= 5.40214E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.010027777776486E-002 %check_save_state: izleft hours = 79.8422222222222 --> plasma_hash("gframe"): TA= 3.520000E-01 NSTEP= 123 Hash code: 14442024 ->PRGCHK: bdy curvature ratio at t= 3.5300E-01 seconds is: 6.7084E-02 % MHDEQ: TG1= 0.352000 ; TG2= 0.353000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4870E-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 123 GFRAME TG2 MOMENTS CHECKSUM: 1.2189680044317D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.24229E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.12545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.12774E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.530000E-01 NSTEP= 125 Hash code: 87640740 ->PRGCHK: bdy curvature ratio at t= 3.5400E-01 seconds is: 6.4437E-02 % MHDEQ: TG1= 0.353000 ; TG2= 0.354000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1890E-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 125 GFRAME TG2 MOMENTS CHECKSUM: 1.2186735124973D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.23385E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.10763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.10992E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 127 TA= 3.54000E-01 CPU TIME= 5.73940E-02 SECONDS. DT= 4.05915E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.357638888855035E-002 %check_save_state: izleft hours = 79.8386111111111 --> plasma_hash("gframe"): TA= 3.540000E-01 NSTEP= 127 Hash code: 48815008 ->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 = 5.4200E-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 127 GFRAME TG2 MOMENTS CHECKSUM: 1.2183790205628D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.18050E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.95962E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.96249E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.550000E-01 NSTEP= 130 Hash code: 78853217 ->PRGCHK: bdy curvature ratio at t= 3.5600E-01 seconds is: 5.9497E-02 % MHDEQ: TG1= 0.355000 ; TG2= 0.356000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1570E-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 130 GFRAME TG2 MOMENTS CHECKSUM: 1.2180845286284D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.16724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.93172E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.93457E-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 = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 132 TA= 3.56000E-01 CPU TIME= 5.70540E-02 SECONDS. DT= 4.57197E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.706583333309027E-002 %check_save_state: izleft hours = 79.8352777777778 --> plasma_hash("gframe"): TA= 3.560000E-01 NSTEP= 132 Hash code: 76043272 ->PRGCHK: bdy curvature ratio at t= 3.5700E-01 seconds is: 5.9753E-02 % MHDEQ: TG1= 0.356000 ; TG2= 0.357000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4310E-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 132 GFRAME TG2 MOMENTS CHECKSUM: 1.2178481996321D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.05020E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.70662E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.70777E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.570000E-01 NSTEP= 134 Hash code: 65991101 ->PRGCHK: bdy curvature ratio at t= 3.5800E-01 seconds is: 6.0026E-02 % MHDEQ: TG1= 0.357000 ; TG2= 0.358000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1570E-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 134 GFRAME TG2 MOMENTS CHECKSUM: 1.2176118706358D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.04244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.69006E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.69120E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 136 TA= 3.58000E-01 CPU TIME= 5.70790E-02 SECONDS. DT= 5.35629E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.100505555555173 %check_save_state: izleft hours = 79.8316666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H26RS.DAT %wrstf: open133964H26RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.5800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.014E+03 MB. --> plasma_hash("gframe"): TA= 3.580000E-01 NSTEP= 136 Hash code: 70315980 ->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 = 5.4200E-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 136 GFRAME TG2 MOMENTS CHECKSUM: 1.2174337038010D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.87592E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.34571E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.34628E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.590000E-01 NSTEP= 138 Hash code: 43247589 ->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 = 5.1690E-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 138 GFRAME TG2 MOMENTS CHECKSUM: 1.2172555369663D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.87239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.33790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.33847E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 140 TA= 3.60000E-01 CPU TIME= 5.71220E-02 SECONDS. DT= 5.87566E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.104079722222423 %check_save_state: izleft hours = 79.8283333333333 --> plasma_hash("gframe"): TA= 3.600000E-01 NSTEP= 140 Hash code: 35720997 ->PRGCHK: bdy curvature ratio at t= 3.6100E-01 seconds is: 6.9335E-02 % MHDEQ: TG1= 0.360000 ; TG2= 0.361000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4470E-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 140 GFRAME TG2 MOMENTS CHECKSUM: 1.2170773701315D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.66380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.86242E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.86013E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.610000E-01 NSTEP= 142 Hash code: 62956043 ->PRGCHK: bdy curvature ratio at t= 3.6200E-01 seconds is: 7.2740E-02 % MHDEQ: TG1= 0.361000 ; TG2= 0.362000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1830E-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 142 GFRAME TG2 MOMENTS CHECKSUM: 1.2168992032968D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.66051E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.85518E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.85289E-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= 144 TA= 3.62000E-01 CPU TIME= 5.70620E-02 SECONDS. DT= 5.17933E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.107411111111333 %check_save_state: izleft hours = 79.8250000000000 --> plasma_hash("gframe"): TA= 3.620000E-01 NSTEP= 144 Hash code: 83783244 ->PRGCHK: bdy curvature ratio at t= 3.6300E-01 seconds is: 7.6310E-02 % MHDEQ: TG1= 0.362000 ; TG2= 0.363000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4580E-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 144 GFRAME TG2 MOMENTS CHECKSUM: 1.2167210364620D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.45052E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.41238E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.40550E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.630000E-01 NSTEP= 146 Hash code: 17615208 ->PRGCHK: bdy curvature ratio at t= 3.6400E-01 seconds is: 7.9989E-02 % MHDEQ: TG1= 0.363000 ; TG2= 0.364000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2030E-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 146 GFRAME TG2 MOMENTS CHECKSUM: 1.2165428696273D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.44748E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.40565E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.39878E-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= 148 TA= 3.64000E-01 CPU TIME= 5.76820E-02 SECONDS. DT= 4.40729E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.110693611110719 %check_save_state: izleft hours = 79.8216666666667 --> plasma_hash("gframe"): TA= 3.640000E-01 NSTEP= 148 Hash code: 106749268 ->PRGCHK: bdy curvature ratio at t= 3.6500E-01 seconds is: 8.3507E-02 % MHDEQ: TG1= 0.364000 ; TG2= 0.365000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4680E-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 148 GFRAME TG2 MOMENTS CHECKSUM: 1.2163647027925D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.29346E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.05642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.05814E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.650000E-01 NSTEP= 151 Hash code: 81533649 ->PRGCHK: bdy curvature ratio at t= 3.6600E-01 seconds is: 8.1379E-02 % MHDEQ: TG1= 0.365000 ; TG2= 0.366000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2370E-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 151 GFRAME TG2 MOMENTS CHECKSUM: 1.2161865359577D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.29147E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.05203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.05375E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 153 TA= 3.66000E-01 CPU TIME= 5.72220E-02 SECONDS. DT= 3.89201E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.113978888888369 %check_save_state: izleft hours = 79.8183333333333 --> plasma_hash("gframe"): TA= 3.660000E-01 NSTEP= 153 Hash code: 84709873 ->PRGCHK: bdy curvature ratio at t= 3.6700E-01 seconds is: 8.0070E-02 % MHDEQ: TG1= 0.366000 ; TG2= 0.367000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4700E-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 153 GFRAME TG2 MOMENTS CHECKSUM: 1.2155256900705D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.27705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.03324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.02865E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.670000E-01 NSTEP= 156 Hash code: 38440442 ->PRGCHK: bdy curvature ratio at t= 3.6800E-01 seconds is: 7.8771E-02 % MHDEQ: TG1= 0.367000 ; TG2= 0.368000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2010E-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 156 GFRAME TG2 MOMENTS CHECKSUM: 1.2148648441833D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.27662E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.03223E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.02764E-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= 158 TA= 3.68000E-01 CPU TIME= 5.71840E-02 SECONDS. DT= 4.89841E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.117270833332896 %check_save_state: izleft hours = 79.8150000000000 --> plasma_hash("gframe"): TA= 3.680000E-01 NSTEP= 158 Hash code: 40776466 ->PRGCHK: bdy curvature ratio at t= 3.6900E-01 seconds is: 7.8253E-02 % MHDEQ: TG1= 0.368000 ; TG2= 0.369000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4460E-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 158 GFRAME TG2 MOMENTS CHECKSUM: 1.2137213061244D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.38628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.28832E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.28803E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.690000E-01 NSTEP= 160 Hash code: 70063950 ->PRGCHK: bdy curvature ratio at t= 3.7000E-01 seconds is: 7.7799E-02 % MHDEQ: TG1= 0.369000 ; TG2= 0.370000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1820E-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 160 GFRAME TG2 MOMENTS CHECKSUM: 1.2125777680654D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.38842E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.29296E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.29268E-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= 162 TA= 3.70000E-01 CPU TIME= 5.69720E-02 SECONDS. DT= 4.84623E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.120467499999904 %check_save_state: izleft hours = 79.8119444444444 --> plasma_hash("gframe"): TA= 3.700000E-01 NSTEP= 162 Hash code: 37075561 ->PRGCHK: bdy curvature ratio at t= 3.7100E-01 seconds is: 7.7408E-02 % MHDEQ: TG1= 0.370000 ; TG2= 0.371000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4620E-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 162 GFRAME TG2 MOMENTS CHECKSUM: 1.2114342300065D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.49140E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.49743E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.49858E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.710000E-01 NSTEP= 164 Hash code: 95417312 ->PRGCHK: bdy curvature ratio at t= 3.7200E-01 seconds is: 7.7036E-02 % MHDEQ: TG1= 0.371000 ; TG2= 0.372000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1600E-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 164 GFRAME TG2 MOMENTS CHECKSUM: 1.2102906919475D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.49364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.50226E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.50341E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 166 TA= 3.72000E-01 CPU TIME= 5.70090E-02 SECONDS. DT= 4.92777E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.123665555555363 %check_save_state: izleft hours = 79.8086111111111 --> plasma_hash("gframe"): TA= 3.720000E-01 NSTEP= 166 Hash code: 48137658 ->PRGCHK: bdy curvature ratio at t= 3.7300E-01 seconds is: 7.6348E-02 % MHDEQ: TG1= 0.372000 ; TG2= 0.373000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4790E-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 166 GFRAME TG2 MOMENTS CHECKSUM: 1.2091471538886D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.59481E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.71573E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.71745E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.730000E-01 NSTEP= 168 Hash code: 55578612 ->PRGCHK: bdy curvature ratio at t= 3.7400E-01 seconds is: 7.5731E-02 % MHDEQ: TG1= 0.373000 ; TG2= 0.374000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1830E-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 168 GFRAME TG2 MOMENTS CHECKSUM: 1.2080036158297D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.59714E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.72075E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.72247E-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 = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 170 TA= 3.74000E-01 CPU TIME= 5.70990E-02 SECONDS. DT= 4.80036E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.126789999999801 %check_save_state: izleft hours = 79.8055555555556 --> plasma_hash("gframe"): TA= 3.740000E-01 NSTEP= 170 Hash code: 14789352 ->PRGCHK: bdy curvature ratio at t= 3.7500E-01 seconds is: 7.5183E-02 % MHDEQ: TG1= 0.374000 ; TG2= 0.375000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4430E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5183E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.374000 TO TG2= 0.375000 @ NSTEP 170 GFRAME TG2 MOMENTS CHECKSUM: 1.2068600777707D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.71659E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.98687E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.98515E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.750000E-01 NSTEP= 172 Hash code: 37483518 ->PRGCHK: bdy curvature ratio at t= 3.7600E-01 seconds is: 7.4143E-02 % MHDEQ: TG1= 0.375000 ; TG2= 0.376000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1870E-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 172 GFRAME TG2 MOMENTS CHECKSUM: 1.2057165397118D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.71903E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.99212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.99040E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 174 TA= 3.76000E-01 CPU TIME= 5.71010E-02 SECONDS. DT= 4.99943E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.130004999999528 %check_save_state: izleft hours = 79.8022222222222 --> plasma_hash("gframe"): TA= 3.760000E-01 NSTEP= 174 Hash code: 19541766 ->PRGCHK: bdy curvature ratio at t= 3.7700E-01 seconds is: 7.3720E-02 % MHDEQ: TG1= 0.376000 ; TG2= 0.377000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5330E-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 174 GFRAME TG2 MOMENTS CHECKSUM: 1.2057322962890D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.76307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.06401E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.06114E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.770000E-01 NSTEP= 176 Hash code: 48396289 ->PRGCHK: bdy curvature ratio at t= 3.7800E-01 seconds is: 7.3300E-02 % MHDEQ: TG1= 0.377000 ; TG2= 0.378000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1490E-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 176 GFRAME TG2 MOMENTS CHECKSUM: 1.2057480528663D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.76318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.06429E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.06142E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 178 TA= 3.78000E-01 CPU TIME= 5.72020E-02 SECONDS. DT= 4.68839E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.135211111110721 %check_save_state: izleft hours = 79.7969444444444 --> plasma_hash("gframe"): TA= 3.780000E-01 NSTEP= 178 Hash code: 68367766 ->PRGCHK: bdy curvature ratio at t= 3.7900E-01 seconds is: 7.4299E-02 % MHDEQ: TG1= 0.378000 ; TG2= 0.379000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4330E-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 178 GFRAME TG2 MOMENTS CHECKSUM: 1.2069231134773D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.63222E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.79567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.79337E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.790000E-01 NSTEP= 180 Hash code: 30692405 ->PRGCHK: bdy curvature ratio at t= 3.8000E-01 seconds is: 7.5275E-02 % MHDEQ: TG1= 0.379000 ; TG2= 0.380000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1410E-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 180 GFRAME TG2 MOMENTS CHECKSUM: 1.2080981740883D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.63004E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.79106E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.78877E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 182 TA= 3.80000E-01 CPU TIME= 5.74180E-02 SECONDS. DT= 5.17439E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.138853611111244 %check_save_state: izleft hours = 79.7933333333333 --> plasma_hash("gframe"): TA= 3.800000E-01 NSTEP= 182 Hash code: 88836410 ->PRGCHK: bdy curvature ratio at t= 3.8100E-01 seconds is: 7.6241E-02 % MHDEQ: TG1= 0.380000 ; TG2= 0.381000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4200E-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 182 GFRAME TG2 MOMENTS CHECKSUM: 1.2092732346993D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.50946E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.52951E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.53295E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.810000E-01 NSTEP= 184 Hash code: 114107255 ->PRGCHK: bdy curvature ratio at t= 3.8200E-01 seconds is: 7.7212E-02 % MHDEQ: TG1= 0.381000 ; TG2= 0.382000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1520E-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 184 GFRAME TG2 MOMENTS CHECKSUM: 1.2104482953103D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.50737E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.52507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.52851E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 186 TA= 3.82000E-01 CPU TIME= 5.70980E-02 SECONDS. DT= 4.41502E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.142026111110908 %check_save_state: izleft hours = 79.7902777777778 --> plasma_hash("gframe"): TA= 3.820000E-01 NSTEP= 186 Hash code: 38985367 ->PRGCHK: bdy curvature ratio at t= 3.8300E-01 seconds is: 7.8186E-02 % MHDEQ: TG1= 0.382000 ; TG2= 0.383000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4550E-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 186 GFRAME TG2 MOMENTS CHECKSUM: 1.2116233559213D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.40049E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.31615E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.31902E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.830000E-01 NSTEP= 189 Hash code: 57396773 ->PRGCHK: bdy curvature ratio at t= 3.8400E-01 seconds is: 7.9163E-02 % MHDEQ: TG1= 0.383000 ; TG2= 0.384000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1500E-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 189 GFRAME TG2 MOMENTS CHECKSUM: 1.2127984165323D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.39908E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.31315E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.31602E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 191 TA= 3.84000E-01 CPU TIME= 5.70040E-02 SECONDS. DT= 3.87692E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.146370000000161 %check_save_state: izleft hours = 79.7858333333333 --> plasma_hash("gframe"): TA= 3.840000E-01 NSTEP= 191 Hash code: 91703393 ->PRGCHK: bdy curvature ratio at t= 3.8500E-01 seconds is: 8.0144E-02 % MHDEQ: TG1= 0.384000 ; TG2= 0.385000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4390E-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 191 GFRAME TG2 MOMENTS CHECKSUM: 1.2139734771433D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.30379E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.07860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.08090E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.850000E-01 NSTEP= 194 Hash code: 58282124 ->PRGCHK: bdy curvature ratio at t= 3.8600E-01 seconds is: 8.1129E-02 % MHDEQ: TG1= 0.385000 ; TG2= 0.386000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1490E-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 194 GFRAME TG2 MOMENTS CHECKSUM: 1.2151485377543D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.30157E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.07391E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.07620E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 196 TA= 3.86000E-01 CPU TIME= 5.73370E-02 SECONDS. DT= 4.92789E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.149815833332923 %check_save_state: izleft hours = 79.7825000000000 --> plasma_hash("gframe"): TA= 3.860000E-01 NSTEP= 196 Hash code: 74530127 ->PRGCHK: bdy curvature ratio at t= 3.8700E-01 seconds is: 8.1282E-02 % MHDEQ: TG1= 0.386000 ; TG2= 0.387000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3950E-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 196 GFRAME TG2 MOMENTS CHECKSUM: 1.2156438136853D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.27455E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.03130E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.02987E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.870000E-01 NSTEP= 198 Hash code: 71257342 ->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 = 5.1560E-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 198 GFRAME TG2 MOMENTS CHECKSUM: 1.2161390896163D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.27804E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.03865E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.03721E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 200 TA= 3.88000E-01 CPU TIME= 5.73730E-02 SECONDS. DT= 4.80017E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.153605555555487 %check_save_state: izleft hours = 79.7786111111111 --> plasma_hash("gframe"): TA= 3.880000E-01 NSTEP= 200 Hash code: 9112533 ->PRGCHK: bdy curvature ratio at t= 3.8900E-01 seconds is: 8.0759E-02 % MHDEQ: TG1= 0.388000 ; TG2= 0.389000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4340E-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 200 GFRAME TG2 MOMENTS CHECKSUM: 1.2159545883225D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.26218E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.01205E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.01291E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.890000E-01 NSTEP= 202 Hash code: 83801815 ->PRGCHK: bdy curvature ratio at t= 3.9000E-01 seconds is: 8.0082E-02 % MHDEQ: TG1= 0.389000 ; TG2= 0.390000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1450E-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 202 GFRAME TG2 MOMENTS CHECKSUM: 1.2157700870288D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.27113E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.03094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.03180E-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= 204 TA= 3.90000E-01 CPU TIME= 5.74960E-02 SECONDS. DT= 4.99974E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.156794722222003 %check_save_state: izleft hours = 79.7755555555556 --> plasma_hash("gframe"): TA= 3.900000E-01 NSTEP= 204 Hash code: 53181566 ->PRGCHK: bdy curvature ratio at t= 3.9100E-01 seconds is: 7.9407E-02 % MHDEQ: TG1= 0.390000 ; TG2= 0.391000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4590E-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 204 GFRAME TG2 MOMENTS CHECKSUM: 1.2155855857350D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.28813E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.05676E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.05993E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.910000E-01 NSTEP= 206 Hash code: 79584981 ->PRGCHK: bdy curvature ratio at t= 3.9200E-01 seconds is: 7.8734E-02 % MHDEQ: TG1= 0.391000 ; TG2= 0.392000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4050E-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 206 GFRAME TG2 MOMENTS CHECKSUM: 1.2154010844413D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.29721E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.07588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.07906E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 208 TA= 3.92000E-01 CPU TIME= 5.75110E-02 SECONDS. DT= 4.68791E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.159976944444225 %check_save_state: izleft hours = 79.7722222222222 --> plasma_hash("gframe"): TA= 3.920000E-01 NSTEP= 208 Hash code: 6439135 ->PRGCHK: bdy curvature ratio at t= 3.9300E-01 seconds is: 7.8062E-02 % MHDEQ: TG1= 0.392000 ; TG2= 0.393000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4060E-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 208 GFRAME TG2 MOMENTS CHECKSUM: 1.2152165831475D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.31121E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.09515E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.09803E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.930000E-01 NSTEP= 210 Hash code: 55924698 ->PRGCHK: bdy curvature ratio at t= 3.9400E-01 seconds is: 7.7392E-02 % MHDEQ: TG1= 0.393000 ; TG2= 0.394000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1500E-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 210 GFRAME TG2 MOMENTS CHECKSUM: 1.2150320818538D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.32041E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.11449E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.11737E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 212 TA= 3.94000E-01 CPU TIME= 5.70260E-02 SECONDS. DT= 5.17514E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.163196666666181 %check_save_state: izleft hours = 79.7691666666667 --> plasma_hash("gframe"): TA= 3.940000E-01 NSTEP= 212 Hash code: 95919892 ->PRGCHK: bdy curvature ratio at t= 3.9500E-01 seconds is: 7.6711E-02 % MHDEQ: TG1= 0.394000 ; TG2= 0.395000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4360E-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 212 GFRAME TG2 MOMENTS CHECKSUM: 1.2148475805600D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.32162E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.12721E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.12318E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.950000E-01 NSTEP= 214 Hash code: 25772108 ->PRGCHK: bdy curvature ratio at t= 3.9600E-01 seconds is: 7.6002E-02 % MHDEQ: TG1= 0.395000 ; TG2= 0.396000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1890E-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 214 GFRAME TG2 MOMENTS CHECKSUM: 1.2146630792663D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.33091E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.14675E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.14271E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 216 TA= 3.96000E-01 CPU TIME= 5.72630E-02 SECONDS. DT= 4.41385E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.166336388889022 %check_save_state: izleft hours = 79.7658333333333 --> plasma_hash("gframe"): TA= 3.960000E-01 NSTEP= 216 Hash code: 88370189 ->PRGCHK: bdy curvature ratio at t= 3.9700E-01 seconds is: 7.5767E-02 % MHDEQ: TG1= 0.396000 ; TG2= 0.397000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4530E-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 216 GFRAME TG2 MOMENTS CHECKSUM: 1.2151284162900D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.28262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.05097E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.05212E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.970000E-01 NSTEP= 219 Hash code: 106090876 ->PRGCHK: bdy curvature ratio at t= 3.9800E-01 seconds is: 7.5532E-02 % MHDEQ: TG1= 0.397000 ; TG2= 0.398000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1720E-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 219 GFRAME TG2 MOMENTS CHECKSUM: 1.2155937533137D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.28388E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.05360E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.05475E-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= 221 TA= 3.98000E-01 CPU TIME= 5.73150E-02 SECONDS. DT= 3.87920E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.169501388888875 %check_save_state: izleft hours = 79.7627777777778 --> plasma_hash("gframe"): TA= 3.980000E-01 NSTEP= 221 Hash code: 65809935 ->PRGCHK: bdy curvature ratio at t= 3.9900E-01 seconds is: 7.5778E-02 % MHDEQ: TG1= 0.398000 ; TG2= 0.399000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4990E-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 221 GFRAME TG2 MOMENTS CHECKSUM: 1.2167089478669D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.21465E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.89338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.89682E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.990000E-01 NSTEP= 224 Hash code: 96833900 ->PRGCHK: bdy curvature ratio at t= 4.0000E-01 seconds is: 7.6033E-02 % MHDEQ: TG1= 0.399000 ; TG2= 0.400000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2320E-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 224 GFRAME TG2 MOMENTS CHECKSUM: 1.2178241424201D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.20852E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.88042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.88385E-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= 226 TA= 4.00000E-01 CPU TIME= 5.72360E-02 SECONDS. DT= 4.92344E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.172746666666626 %check_save_state: izleft hours = 79.7594444444444 --> plasma_hash("gframe"): TA= 4.000000E-01 NSTEP= 226 Hash code: 52749335 ->PRGCHK: bdy curvature ratio at t= 4.0100E-01 seconds is: 7.6297E-02 % MHDEQ: TG1= 0.400000 ; TG2= 0.401000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4690E-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 226 GFRAME TG2 MOMENTS CHECKSUM: 1.2189393369733D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.06184E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.57135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.56934E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.010000E-01 NSTEP= 228 Hash code: 69622975 ->PRGCHK: bdy curvature ratio at t= 4.0200E-01 seconds is: 7.6571E-02 % MHDEQ: TG1= 0.401000 ; TG2= 0.402000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1670E-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 228 GFRAME TG2 MOMENTS CHECKSUM: 1.2200545315265D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.05669E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.56043E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.55842E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 230 TA= 4.02000E-01 CPU TIME= 5.73210E-02 SECONDS. DT= 4.80713E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.176002777777967 %check_save_state: izleft hours = 79.7563888888889 --> plasma_hash("gframe"): TA= 4.020000E-01 NSTEP= 230 Hash code: 103578390 ->PRGCHK: bdy curvature ratio at t= 4.0300E-01 seconds is: 7.6853E-02 % MHDEQ: TG1= 0.402000 ; TG2= 0.403000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4530E-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 230 GFRAME TG2 MOMENTS CHECKSUM: 1.2211697260797D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.87162E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.65932E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.65874E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.030000E-01 NSTEP= 232 Hash code: 65933262 ->PRGCHK: bdy curvature ratio at t= 4.0400E-01 seconds is: 7.7144E-02 % MHDEQ: TG1= 0.403000 ; TG2= 0.404000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1730E-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 232 GFRAME TG2 MOMENTS CHECKSUM: 1.2222849206329D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.86680E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.64353E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.64296E-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= 234 TA= 4.04000E-01 CPU TIME= 5.75050E-02 SECONDS. DT= 4.98886E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.179236388888512 %check_save_state: izleft hours = 79.7530555555556 --> plasma_hash("gframe"): TA= 4.040000E-01 NSTEP= 234 Hash code: 32858001 ->PRGCHK: bdy curvature ratio at t= 4.0500E-01 seconds is: 7.7444E-02 % MHDEQ: TG1= 0.404000 ; TG2= 0.405000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4720E-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 234 GFRAME TG2 MOMENTS CHECKSUM: 1.2234001151861D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.75503E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.24850E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.24822E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.050000E-01 NSTEP= 236 Hash code: 101704151 ->PRGCHK: bdy curvature ratio at t= 4.0600E-01 seconds is: 7.7752E-02 % MHDEQ: TG1= 0.405000 ; TG2= 0.406000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1810E-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 236 GFRAME TG2 MOMENTS CHECKSUM: 1.2245153097393D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.75042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.23344E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.23315E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 238 TA= 4.06000E-01 CPU TIME= 5.70820E-02 SECONDS. DT= 4.70490E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.182468611110608 %check_save_state: izleft hours = 79.7497222222222 --> plasma_hash("gframe"): TA= 4.060000E-01 NSTEP= 238 Hash code: 107518980 ->PRGCHK: bdy curvature ratio at t= 4.0700E-01 seconds is: 7.9909E-02 % MHDEQ: TG1= 0.406000 ; TG2= 0.407000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4070E-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 238 GFRAME TG2 MOMENTS CHECKSUM: 1.2255582651592D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.63547E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.86222E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.86596E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.070000E-01 NSTEP= 240 Hash code: 74695274 ->PRGCHK: bdy curvature ratio at t= 4.0800E-01 seconds is: 8.2192E-02 % MHDEQ: TG1= 0.407000 ; TG2= 0.408000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2070E-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 240 GFRAME TG2 MOMENTS CHECKSUM: 1.2266012205792D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.63669E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.86634E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.87008E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 242 TA= 4.08000E-01 CPU TIME= 5.70540E-02 SECONDS. DT= 5.14859E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.185745555555513 %check_save_state: izleft hours = 79.7466666666667 --> plasma_hash("gframe"): TA= 4.080000E-01 NSTEP= 242 Hash code: 4953751 ->PRGCHK: bdy curvature ratio at t= 4.0900E-01 seconds is: 8.6482E-02 % MHDEQ: TG1= 0.408000 ; TG2= 0.409000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4380E-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 242 GFRAME TG2 MOMENTS CHECKSUM: 1.2275719361081D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.58414E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.67800E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.67714E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.090000E-01 NSTEP= 244 Hash code: 98945457 ->PRGCHK: bdy curvature ratio at t= 4.1000E-01 seconds is: 9.0761E-02 % MHDEQ: TG1= 0.409000 ; TG2= 0.410000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1530E-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 244 GFRAME TG2 MOMENTS CHECKSUM: 1.2285426516370D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.59090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.70033E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.69946E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 7.999999979801942E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 246 TA= 4.10000E-01 CPU TIME= 5.75770E-02 SECONDS. DT= 4.45532E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.188981944444322 %check_save_state: izleft hours = 79.7433333333333 --> plasma_hash("gframe"): TA= 4.100000E-01 NSTEP= 246 Hash code: 122801607 ->PRGCHK: bdy curvature ratio at t= 4.1100E-01 seconds is: 9.0555E-02 % MHDEQ: TG1= 0.410000 ; TG2= 0.411000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6880E-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 246 GFRAME TG2 MOMENTS CHECKSUM: 1.2295133671659D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.59310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.68242E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.68357E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.110000E-01 NSTEP= 248 Hash code: 18019147 ->PRGCHK: bdy curvature ratio at t= 4.1200E-01 seconds is: 8.9292E-02 % MHDEQ: TG1= 0.411000 ; TG2= 0.412000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2370E-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 248 GFRAME TG2 MOMENTS CHECKSUM: 1.2304840826948D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.59992E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.70487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.70603E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 250 TA= 4.12000E-01 CPU TIME= 5.72800E-02 SECONDS. DT= 5.53856E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.192264166666291 %check_save_state: izleft hours = 79.7400000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H26RS.DAT %wrstf: open133964H26RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.1200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.014E+03 MB. --> plasma_hash("gframe"): TA= 4.120000E-01 NSTEP= 250 Hash code: 115992026 ->PRGCHK: bdy curvature ratio at t= 4.1300E-01 seconds is: 8.8129E-02 % MHDEQ: TG1= 0.412000 ; TG2= 0.413000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4220E-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 250 GFRAME TG2 MOMENTS CHECKSUM: 1.2314547982237D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.54508E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.55248E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.54816E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.130000E-01 NSTEP= 252 Hash code: 118153329 ->PRGCHK: bdy curvature ratio at t= 4.1400E-01 seconds is: 8.7064E-02 % MHDEQ: TG1= 0.413000 ; TG2= 0.414000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1740E-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 252 GFRAME TG2 MOMENTS CHECKSUM: 1.2324255137527D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.54973E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.56785E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.56353E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 254 TA= 4.14000E-01 CPU TIME= 5.74370E-02 SECONDS. DT= 3.84600E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.195661388888993 %check_save_state: izleft hours = 79.7366666666667 --> plasma_hash("gframe"): TA= 4.140000E-01 NSTEP= 254 Hash code: 27360002 ->PRGCHK: bdy curvature ratio at t= 4.1500E-01 seconds is: 8.6097E-02 % MHDEQ: TG1= 0.414000 ; TG2= 0.415000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4000E-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 254 GFRAME TG2 MOMENTS CHECKSUM: 1.2333962292816D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.52350E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.47998E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.47797E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.150000E-01 NSTEP= 257 Hash code: 97010393 ->PRGCHK: bdy curvature ratio at t= 4.1600E-01 seconds is: 8.5226E-02 % MHDEQ: TG1= 0.415000 ; TG2= 0.416000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1210E-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 257 GFRAME TG2 MOMENTS CHECKSUM: 1.2343669448105D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.53110E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.50511E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.50309E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 259 TA= 4.16000E-01 CPU TIME= 5.75600E-02 SECONDS. DT= 4.98828E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.198897499999703 %check_save_state: izleft hours = 79.7333333333333 --> plasma_hash("gframe"): TA= 4.160000E-01 NSTEP= 259 Hash code: 29404281 ->PRGCHK: bdy curvature ratio at t= 4.1700E-01 seconds is: 8.5410E-02 % MHDEQ: TG1= 0.416000 ; TG2= 0.417000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3890E-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 259 GFRAME TG2 MOMENTS CHECKSUM: 1.2343170215526D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.47895E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.35079E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.34534E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.170000E-01 NSTEP= 261 Hash code: 8594233 ->PRGCHK: bdy curvature ratio at t= 4.1800E-01 seconds is: 8.5596E-02 % MHDEQ: TG1= 0.417000 ; TG2= 0.418000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1350E-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 261 GFRAME TG2 MOMENTS CHECKSUM: 1.2342670982947D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.47979E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.35375E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.34829E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 263 TA= 4.18000E-01 CPU TIME= 5.76780E-02 SECONDS. DT= 4.70581E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.202216388888473 %check_save_state: izleft hours = 79.7300000000000 --> plasma_hash("gframe"): TA= 4.180000E-01 NSTEP= 263 Hash code: 225850 ->PRGCHK: bdy curvature ratio at t= 4.1900E-01 seconds is: 8.6778E-02 % MHDEQ: TG1= 0.418000 ; TG2= 0.419000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3600E-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 263 GFRAME TG2 MOMENTS CHECKSUM: 1.2331965450102D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.38415E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.99143E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.99143E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.190000E-01 NSTEP= 265 Hash code: 24924427 ->PRGCHK: bdy curvature ratio at t= 4.2000E-01 seconds is: 8.7998E-02 % MHDEQ: TG1= 0.419000 ; TG2= 0.420000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1130E-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 265 GFRAME TG2 MOMENTS CHECKSUM: 1.2321259917256D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.37946E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.97634E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.97634E-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= 267 TA= 4.20000E-01 CPU TIME= 5.74570E-02 SECONDS. DT= 5.14717E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.205475555555495 %check_save_state: izleft hours = 79.7269444444444 --> plasma_hash("gframe"): TA= 4.200000E-01 NSTEP= 267 Hash code: 48954528 ->PRGCHK: bdy curvature ratio at t= 4.2100E-01 seconds is: 8.9255E-02 % MHDEQ: TG1= 0.420000 ; TG2= 0.421000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3740E-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 267 GFRAME TG2 MOMENTS CHECKSUM: 1.2310554384411D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.54724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.46766E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.46307E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.210000E-01 NSTEP= 269 Hash code: 89961005 ->PRGCHK: bdy curvature ratio at t= 4.2200E-01 seconds is: 9.0489E-02 % MHDEQ: TG1= 0.421000 ; TG2= 0.422000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3080E-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 269 GFRAME TG2 MOMENTS CHECKSUM: 1.2299848851566D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.52907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.45368E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.44911E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 271 TA= 4.22000E-01 CPU TIME= 5.76350E-02 SECONDS. DT= 4.45755E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.208784444444291 %check_save_state: izleft hours = 79.7236111111111 --> plasma_hash("gframe"): TA= 4.220000E-01 NSTEP= 271 Hash code: 64452546 ->PRGCHK: bdy curvature ratio at t= 4.2300E-01 seconds is: 9.1752E-02 % MHDEQ: TG1= 0.422000 ; TG2= 0.423000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6110E-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 271 GFRAME TG2 MOMENTS CHECKSUM: 1.2289143318720D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.95963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.01777E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.01347E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.230000E-01 NSTEP= 273 Hash code: 35226313 ->PRGCHK: bdy curvature ratio at t= 4.2400E-01 seconds is: 9.3049E-02 % MHDEQ: TG1= 0.423000 ; TG2= 0.424000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1810E-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 273 GFRAME TG2 MOMENTS CHECKSUM: 1.2278437785875D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.94273E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.00475E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.00046E-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= 275 TA= 4.24000E-01 CPU TIME= 5.72680E-02 SECONDS. DT= 5.53508E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.212089444444473 %check_save_state: izleft hours = 79.7202777777778 --> plasma_hash("gframe"): TA= 4.240000E-01 NSTEP= 275 Hash code: 120734860 ->PRGCHK: bdy curvature ratio at t= 4.2500E-01 seconds is: 9.4380E-02 % MHDEQ: TG1= 0.424000 ; TG2= 0.425000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4200E-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 275 GFRAME TG2 MOMENTS CHECKSUM: 1.2267732253030D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.38402E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.55182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.54953E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.250000E-01 NSTEP= 277 Hash code: 40313358 ->PRGCHK: bdy curvature ratio at t= 4.2600E-01 seconds is: 9.5747E-02 % MHDEQ: TG1= 0.425000 ; TG2= 0.426000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1890E-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 277 GFRAME TG2 MOMENTS CHECKSUM: 1.2257026720185D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.37318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.54348E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.54119E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 278 TA= 4.25692E-01 CPU TIME= 5.73740E-02 SECONDS. DT= 3.08114E-04 %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= 279 TA= 4.26000E-01 CPU TIME= 5.72970E-02 SECONDS. DT= 3.85143E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.215673333332916 %check_save_state: izleft hours = 79.7166666666667 --> plasma_hash("gframe"): TA= 4.260000E-01 NSTEP= 279 Hash code: 58505086 ->PRGCHK: bdy curvature ratio at t= 4.2700E-01 seconds is: 9.5133E-02 % MHDEQ: TG1= 0.426000 ; TG2= 0.427000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4310E-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 279 GFRAME TG2 MOMENTS CHECKSUM: 1.2225492544774D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 282 TA= 4.26622E-01 CPU TIME= 5.74390E-02 SECONDS. DT= 2.57087E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.98857E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.80962E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.80818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 9.32086E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 10= 1.31704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 60= -1.42912E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 9.13430E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.270000E-01 NSTEP= 284 Hash code: 122425102 ->PRGCHK: bdy curvature ratio at t= 4.2800E-01 seconds is: 9.4507E-02 % MHDEQ: TG1= 0.427000 ; TG2= 0.428000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1770E-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 284 GFRAME TG2 MOMENTS CHECKSUM: 1.2193958369364D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 286 TA= 4.27397E-01 CPU TIME= 5.71010E-02 SECONDS. DT= 2.47431E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.54082E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.53725E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.53782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 6.42548E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 9= 1.24731E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 59= -1.35319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 9.85273E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 290 TA= 4.28000E-01 CPU TIME= 5.71970E-02 SECONDS. DT= 5.39855E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.219187222222217 %check_save_state: izleft hours = 79.7130555555556 --> plasma_hash("gframe"): TA= 4.280000E-01 NSTEP= 290 Hash code: 79126857 ->PRGCHK: bdy curvature ratio at t= 4.2900E-01 seconds is: 9.1608E-02 % MHDEQ: TG1= 0.428000 ; TG2= 0.429000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4810E-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 290 GFRAME TG2 MOMENTS CHECKSUM: 1.2141596127430D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.51286E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.43043E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.44855E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 9.83548E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 9= 1.20952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 59= -1.30573E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 9.64200E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 298 TA= 4.28933E-01 CPU TIME= 5.75910E-02 SECONDS. DT= 6.68957E-05 --> plasma_hash("gframe"): TA= 4.290000E-01 NSTEP= 299 Hash code: 70258253 ->PRGCHK: bdy curvature ratio at t= 4.3000E-01 seconds is: 8.8890E-02 % MHDEQ: TG1= 0.429000 ; TG2= 0.430000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1790E-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 299 GFRAME TG2 MOMENTS CHECKSUM: 1.2089233885495D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.74907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.21759E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.23858E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 6.77989E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 9= 1.29717E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 60= 1.93726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 6.64762E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 305 TA= 4.29945E-01 CPU TIME= 5.74110E-02 SECONDS. DT= 5.46577E-05 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 5.999999984851456E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 306 TA= 4.30000E-01 CPU TIME= 5.71420E-02 SECONDS. DT= 6.83221E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.224137500000097 %check_save_state: izleft hours = 79.7080555555556 --> plasma_hash("gframe"): TA= 4.300000E-01 NSTEP= 306 Hash code: 108223759 ->PRGCHK: bdy curvature ratio at t= 4.3100E-01 seconds is: 8.6346E-02 % MHDEQ: TG1= 0.430000 ; TG2= 0.431000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4880E-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 306 GFRAME TG2 MOMENTS CHECKSUM: 1.2036871643561D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.97297E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.36452E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.38551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.28233E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 8= 1.23400E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.14132E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.310000E-01 NSTEP= 314 Hash code: 92640720 ->PRGCHK: bdy curvature ratio at t= 4.3200E-01 seconds is: 8.3967E-02 % MHDEQ: TG1= 0.431000 ; TG2= 0.432000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1580E-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 314 GFRAME TG2 MOMENTS CHECKSUM: 1.1984509401626D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 314 TA= 4.31000E-01 CPU TIME= 5.73350E-02 SECONDS. DT= 1.96198E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.19149E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.83463E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.85619E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.76020E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 8= 1.30307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 1= -1.22770E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.61092E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 321 TA= 4.32000E-01 CPU TIME= 5.74350E-02 SECONDS. DT= 1.15208E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.227621944444309 %check_save_state: izleft hours = 79.7047222222222 --> plasma_hash("gframe"): TA= 4.320000E-01 NSTEP= 321 Hash code: 13587016 ->PRGCHK: bdy curvature ratio at t= 4.3300E-01 seconds is: 8.1749E-02 % MHDEQ: TG1= 0.432000 ; TG2= 0.433000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4160E-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 321 GFRAME TG2 MOMENTS CHECKSUM: 1.1932147159692D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.37757E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.24103E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.26230E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 8.17748E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 7= 1.22603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 1= -1.28927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 8.02081E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.330000E-01 NSTEP= 329 Hash code: 56594452 ->PRGCHK: bdy curvature ratio at t= 4.3400E-01 seconds is: 7.9529E-02 % MHDEQ: TG1= 0.433000 ; TG2= 0.434000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3560E-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 329 GFRAME TG2 MOMENTS CHECKSUM: 1.1879784917757D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 331 TA= 4.33257E-01 CPU TIME= 5.74590E-02 SECONDS. DT= 1.59972E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.58436E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.67754E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.69594E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 8.63167E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 7= 1.28497E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 1= -1.35696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 8.46694E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 337 TA= 4.34000E-01 CPU TIME= 5.73320E-02 SECONDS. DT= 1.49109E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.231118611111242 %check_save_state: izleft hours = 79.7011111111111 --> plasma_hash("gframe"): TA= 4.340000E-01 NSTEP= 337 Hash code: 122443132 ->PRGCHK: bdy curvature ratio at t= 4.3500E-01 seconds is: 7.7273E-02 % MHDEQ: TG1= 0.434000 ; TG2= 0.435000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4630E-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 337 GFRAME TG2 MOMENTS CHECKSUM: 1.1827422675823D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.70097E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.95518E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.97875E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 8.92954E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 6= 1.19864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 1= -1.40210E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 8.75960E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.350000E-01 NSTEP= 342 Hash code: 67504930 ->PRGCHK: bdy curvature ratio at t= 4.3600E-01 seconds is: 7.3346E-02 % MHDEQ: TG1= 0.435000 ; TG2= 0.436000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1990E-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 342 GFRAME TG2 MOMENTS CHECKSUM: 1.1775060433888D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.70885E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.97152E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.99515E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 8.94787E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 6= 1.19929E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 1= -1.40449E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 8.77783E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 347 TA= 4.36000E-01 CPU TIME= 5.74730E-02 SECONDS. DT= 1.41147E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.234640833333287 %check_save_state: izleft hours = 79.6975000000000 --> plasma_hash("gframe"): TA= 4.360000E-01 NSTEP= 347 Hash code: 70774913 ->PRGCHK: bdy curvature ratio at t= 4.3700E-01 seconds is: 7.1451E-02 % MHDEQ: TG1= 0.436000 ; TG2= 0.437000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4930E-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 347 GFRAME TG2 MOMENTS CHECKSUM: 1.1759652504875D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.70803E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.95548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.98710E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.370000E-01 NSTEP= 352 Hash code: 59634342 ->PRGCHK: bdy curvature ratio at t= 4.3800E-01 seconds is: 6.9602E-02 % MHDEQ: TG1= 0.437000 ; TG2= 0.438000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1520E-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 352 GFRAME TG2 MOMENTS CHECKSUM: 1.1744244575861D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.71512E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.97067E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.00236E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 355 TA= 4.38000E-01 CPU TIME= 5.74330E-02 SECONDS. DT= 2.80820E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.238159444444136 %check_save_state: izleft hours = 79.6941666666667 --> plasma_hash("gframe"): TA= 4.380000E-01 NSTEP= 355 Hash code: 35717750 ->PRGCHK: bdy curvature ratio at t= 4.3900E-01 seconds is: 7.4395E-02 % MHDEQ: TG1= 0.438000 ; TG2= 0.439000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7550E-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 355 GFRAME TG2 MOMENTS CHECKSUM: 1.1765791435543D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.85316E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.27783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.28128E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.390000E-01 NSTEP= 358 Hash code: 88825726 ->PRGCHK: bdy curvature ratio at t= 4.4000E-01 seconds is: 7.8260E-02 % MHDEQ: TG1= 0.439000 ; TG2= 0.440000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1570E-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 358 GFRAME TG2 MOMENTS CHECKSUM: 1.1787338295225D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.85980E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.29274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.29619E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 361 TA= 4.40000E-01 CPU TIME= 5.74900E-02 SECONDS. DT= 1.59265E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.241747777777391 %check_save_state: izleft hours = 79.6905555555556 --> plasma_hash("gframe"): TA= 4.400000E-01 NSTEP= 361 Hash code: 66536426 ->PRGCHK: bdy curvature ratio at t= 4.4100E-01 seconds is: 8.0426E-02 % MHDEQ: TG1= 0.440000 ; TG2= 0.441000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6670E-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 361 GFRAME TG2 MOMENTS CHECKSUM: 1.1808885154907D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.83714E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.23384E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.22866E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.410000E-01 NSTEP= 374 Hash code: 97515604 ->PRGCHK: bdy curvature ratio at t= 4.4200E-01 seconds is: 8.2372E-02 % MHDEQ: TG1= 0.441000 ; TG2= 0.442000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2650E-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 374 GFRAME TG2 MOMENTS CHECKSUM: 1.1830432014589D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.84364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.24838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.24319E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 378 TA= 4.42000E-01 CPU TIME= 5.89010E-02 SECONDS. DT= 1.45514E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.245387499999651 %check_save_state: izleft hours = 79.6869444444444 --> plasma_hash("gframe"): TA= 4.420000E-01 NSTEP= 378 Hash code: 56191555 ->PRGCHK: bdy curvature ratio at t= 4.4300E-01 seconds is: 8.4381E-02 % MHDEQ: TG1= 0.442000 ; TG2= 0.443000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6330E-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 378 GFRAME TG2 MOMENTS CHECKSUM: 1.1851978874271D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.79121E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.13463E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.13808E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.430000E-01 NSTEP= 383 Hash code: 98828281 ->PRGCHK: bdy curvature ratio at t= 4.4400E-01 seconds is: 8.6454E-02 % MHDEQ: TG1= 0.443000 ; TG2= 0.444000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1820E-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 383 GFRAME TG2 MOMENTS CHECKSUM: 1.1873525733953D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.79755E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.14877E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.15222E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 386 TA= 4.44000E-01 CPU TIME= 5.80970E-02 SECONDS. DT= 2.50836E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.248958333333121 %check_save_state: izleft hours = 79.6833333333333 --> plasma_hash("gframe"): TA= 4.440000E-01 NSTEP= 386 Hash code: 4149171 ->PRGCHK: bdy curvature ratio at t= 4.4500E-01 seconds is: 8.8592E-02 % MHDEQ: TG1= 0.444000 ; TG2= 0.445000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4250E-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 386 GFRAME TG2 MOMENTS CHECKSUM: 1.1895072593635D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.76036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.05440E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.05670E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.450000E-01 NSTEP= 390 Hash code: 96983899 ->PRGCHK: bdy curvature ratio at t= 4.4600E-01 seconds is: 8.8762E-02 % MHDEQ: TG1= 0.445000 ; TG2= 0.446000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3450E-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 390 GFRAME TG2 MOMENTS CHECKSUM: 1.1916619453318D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.76991E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.07564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.07795E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 394 TA= 4.46000E-01 CPU TIME= 5.74150E-02 SECONDS. DT= 1.83237E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.252598055555382 %check_save_state: izleft hours = 79.6797222222222 --> plasma_hash("gframe"): TA= 4.460000E-01 NSTEP= 394 Hash code: 106131092 ->PRGCHK: bdy curvature ratio at t= 4.4700E-01 seconds is: 8.7997E-02 % MHDEQ: TG1= 0.446000 ; TG2= 0.447000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5480E-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 394 GFRAME TG2 MOMENTS CHECKSUM: 1.1938201432845D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.60741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.74518E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.74404E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.470000E-01 NSTEP= 400 Hash code: 41559790 ->PRGCHK: bdy curvature ratio at t= 4.4800E-01 seconds is: 8.7268E-02 % MHDEQ: TG1= 0.447000 ; TG2= 0.448000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4980E-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 400 GFRAME TG2 MOMENTS CHECKSUM: 1.1959783412373D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 405 TA= 4.47907E-01 CPU TIME= 5.76920E-02 SECONDS. DT= 9.31867E-05 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.33234E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.14798E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.14970E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 406 TA= 4.48000E-01 CPU TIME= 5.82170E-02 SECONDS. DT= 1.16483E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.256179999999858 %check_save_state: izleft hours = 79.6761111111111 --> plasma_hash("gframe"): TA= 4.480000E-01 NSTEP= 406 Hash code: 18833664 ->PRGCHK: bdy curvature ratio at t= 4.4900E-01 seconds is: 8.6347E-02 % MHDEQ: TG1= 0.448000 ; TG2= 0.449000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4770E-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 406 GFRAME TG2 MOMENTS CHECKSUM: 1.1981400511528D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.34048E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.16843E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.17129E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.490000E-01 NSTEP= 412 Hash code: 91001981 ->PRGCHK: bdy curvature ratio at t= 4.5000E-01 seconds is: 8.5417E-02 % MHDEQ: TG1= 0.449000 ; TG2= 0.450000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1720E-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 412 GFRAME TG2 MOMENTS CHECKSUM: 1.2003017610683D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.32924E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.14415E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.14700E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 416 TA= 4.49937E-01 CPU TIME= 5.81480E-02 SECONDS. DT= 6.25359E-05 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 417 TA= 4.50000E-01 CPU TIME= 5.76390E-02 SECONDS. DT= 7.81698E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.259746388888516 %check_save_state: izleft hours = 79.6725000000000 --> plasma_hash("gframe"): TA= 4.500000E-01 NSTEP= 417 Hash code: 61120478 ->PRGCHK: bdy curvature ratio at t= 4.5100E-01 seconds is: 8.4493E-02 % MHDEQ: TG1= 0.450000 ; TG2= 0.451000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4460E-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 417 GFRAME TG2 MOMENTS CHECKSUM: 1.2024634709838D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.00706E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.45967E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.46168E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.510000E-01 NSTEP= 424 Hash code: 118509243 ->PRGCHK: bdy curvature ratio at t= 4.5200E-01 seconds is: 8.3573E-02 % MHDEQ: TG1= 0.451000 ; TG2= 0.452000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1720E-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 424 GFRAME TG2 MOMENTS CHECKSUM: 1.2046251808993D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.99864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.44146E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.44345E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 427 TA= 4.51871E-01 CPU TIME= 5.72400E-02 SECONDS. DT= 1.28558E-04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 428 TA= 4.52000E-01 CPU TIME= 5.74770E-02 SECONDS. DT= 1.60698E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.263244444444581 %check_save_state: izleft hours = 79.6691666666667 --> plasma_hash("gframe"): TA= 4.520000E-01 NSTEP= 428 Hash code: 57198586 ->PRGCHK: bdy curvature ratio at t= 4.5300E-01 seconds is: 8.2659E-02 % MHDEQ: TG1= 0.452000 ; TG2= 0.453000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3520E-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 428 GFRAME TG2 MOMENTS CHECKSUM: 1.2067868908148D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.65790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.96170E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.96084E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.530000E-01 NSTEP= 433 Hash code: 15341067 ->PRGCHK: bdy curvature ratio at t= 4.5400E-01 seconds is: 8.1749E-02 % MHDEQ: TG1= 0.453000 ; TG2= 0.454000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1290E-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 433 GFRAME TG2 MOMENTS CHECKSUM: 1.2089486007303D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 435 TA= 4.53604E-01 CPU TIME= 5.76210E-02 SECONDS. DT= 3.68471E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.37438E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.98095E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.97722E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 437 TA= 4.54000E-01 CPU TIME= 5.73590E-02 SECONDS. DT= 1.41163E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.266698055555253 %check_save_state: izleft hours = 79.6655555555556 --> plasma_hash("gframe"): TA= 4.540000E-01 NSTEP= 437 Hash code: 73747329 ->PRGCHK: bdy curvature ratio at t= 4.5500E-01 seconds is: 8.0846E-02 % MHDEQ: TG1= 0.454000 ; TG2= 0.455000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4270E-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 437 GFRAME TG2 MOMENTS CHECKSUM: 1.2111103106458D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.84846E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.71598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.71484E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.550000E-01 NSTEP= 442 Hash code: 40964116 ->PRGCHK: bdy curvature ratio at t= 4.5600E-01 seconds is: 7.9947E-02 % MHDEQ: TG1= 0.455000 ; TG2= 0.456000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1240E-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 442 GFRAME TG2 MOMENTS CHECKSUM: 1.2132720205614D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.81708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.69126E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.69012E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 445 TA= 4.56000E-01 CPU TIME= 5.79960E-02 SECONDS. DT= 2.80708E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.270170555555524 %check_save_state: izleft hours = 79.6622222222222 --> plasma_hash("gframe"): TA= 4.560000E-01 NSTEP= 445 Hash code: 116797661 ->PRGCHK: bdy curvature ratio at t= 4.5700E-01 seconds is: 7.8148E-02 % MHDEQ: TG1= 0.456000 ; TG2= 0.457000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3570E-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 445 GFRAME TG2 MOMENTS CHECKSUM: 1.2141664287698D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.01040E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.05744E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.05630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.570000E-01 NSTEP= 448 Hash code: 118465755 ->PRGCHK: bdy curvature ratio at t= 4.5800E-01 seconds is: 7.6399E-02 % MHDEQ: TG1= 0.457000 ; TG2= 0.458000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1530E-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 448 GFRAME TG2 MOMENTS CHECKSUM: 1.2150608369781D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.98379E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.03674E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.03560E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 451 TA= 4.58000E-01 CPU TIME= 5.78700E-02 SECONDS. DT= 1.64193E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.273659444444547 %check_save_state: izleft hours = 79.6586111111111 --> plasma_hash("gframe"): TA= 4.580000E-01 NSTEP= 451 Hash code: 105840985 ->PRGCHK: bdy curvature ratio at t= 4.5900E-01 seconds is: 7.3856E-02 % MHDEQ: TG1= 0.458000 ; TG2= 0.459000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4560E-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 451 GFRAME TG2 MOMENTS CHECKSUM: 1.2146879755067D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.79069E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.89225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.89225E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.590000E-01 NSTEP= 464 Hash code: 114567989 ->PRGCHK: bdy curvature ratio at t= 4.6000E-01 seconds is: 7.1152E-02 % MHDEQ: TG1= 0.459000 ; TG2= 0.460000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1310E-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 464 GFRAME TG2 MOMENTS CHECKSUM: 1.2143151140353D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.76842E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.87513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.87513E-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= 468 TA= 4.60000E-01 CPU TIME= 5.72840E-02 SECONDS. DT= 1.11338E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.277125833333457 %check_save_state: izleft hours = 79.6552777777778 --> plasma_hash("gframe"): TA= 4.600000E-01 NSTEP= 468 Hash code: 42372444 ->PRGCHK: bdy curvature ratio at t= 4.6100E-01 seconds is: 6.8248E-02 % MHDEQ: TG1= 0.460000 ; TG2= 0.461000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4850E-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 468 GFRAME TG2 MOMENTS CHECKSUM: 1.2139422525639D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.77504E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.87747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.87661E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.610000E-01 NSTEP= 474 Hash code: 13831290 ->PRGCHK: bdy curvature ratio at t= 4.6200E-01 seconds is: 6.5475E-02 % MHDEQ: TG1= 0.461000 ; TG2= 0.462000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2390E-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 474 GFRAME TG2 MOMENTS CHECKSUM: 1.2135693910925D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.74883E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.85732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.85647E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 477 TA= 4.62000E-01 CPU TIME= 5.74800E-02 SECONDS. DT= 2.94381E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.280712222222064 %check_save_state: izleft hours = 79.6516666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H26RS.DAT %wrstf: open133964H26RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.6200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.014E+03 MB. --> plasma_hash("gframe"): TA= 4.620000E-01 NSTEP= 477 Hash code: 110840551 ->PRGCHK: bdy curvature ratio at t= 4.6300E-01 seconds is: 6.2836E-02 % MHDEQ: TG1= 0.462000 ; TG2= 0.463000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4000E-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 477 GFRAME TG2 MOMENTS CHECKSUM: 1.2131965296211D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.63700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.77131E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.77102E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.630000E-01 NSTEP= 480 Hash code: 113428210 ->PRGCHK: bdy curvature ratio at t= 4.6400E-01 seconds is: 6.0333E-02 % MHDEQ: TG1= 0.463000 ; TG2= 0.464000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1890E-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 480 GFRAME TG2 MOMENTS CHECKSUM: 1.2128236681497D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.61353E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.75325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.75297E-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= 482 TA= 4.64000E-01 CPU TIME= 5.83980E-02 SECONDS. DT= 6.75037E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.284392777777839 %check_save_state: izleft hours = 79.6477777777778 --> plasma_hash("gframe"): TA= 4.640000E-01 NSTEP= 482 Hash code: 57154379 ->PRGCHK: bdy curvature ratio at t= 4.6500E-01 seconds is: 5.7528E-02 % MHDEQ: TG1= 0.464000 ; TG2= 0.465000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4230E-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 482 GFRAME TG2 MOMENTS CHECKSUM: 1.2124508066782D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.59415E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.73753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.73753E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.650000E-01 NSTEP= 484 Hash code: 10952173 ->PRGCHK: bdy curvature ratio at t= 4.6600E-01 seconds is: 5.4784E-02 % MHDEQ: TG1= 0.465000 ; TG2= 0.466000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1280E-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 484 GFRAME TG2 MOMENTS CHECKSUM: 1.2120779452068D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.56715E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.71674E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.71674E-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= 486 TA= 4.66000E-01 CPU TIME= 5.85690E-02 SECONDS. DT= 1.95255E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.289028611111007 %check_save_state: izleft hours = 79.6433333333333 --> plasma_hash("gframe"): TA= 4.660000E-01 NSTEP= 486 Hash code: 36921300 ->PRGCHK: bdy curvature ratio at t= 4.6700E-01 seconds is: 5.3430E-02 % MHDEQ: TG1= 0.466000 ; TG2= 0.467000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4440E-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 486 GFRAME TG2 MOMENTS CHECKSUM: 1.2114677266503D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.59640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.74007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.74064E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.670000E-01 NSTEP= 490 Hash code: 3140381 ->PRGCHK: bdy curvature ratio at t= 4.6800E-01 seconds is: 5.2134E-02 % MHDEQ: TG1= 0.467000 ; TG2= 0.468000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1720E-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 490 GFRAME TG2 MOMENTS CHECKSUM: 1.2108575080938D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.59397E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.73828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.73886E-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= 493 TA= 4.68000E-01 CPU TIME= 5.90260E-02 SECONDS. DT= 1.77430E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.292901388889049 %check_save_state: izleft hours = 79.6394444444445 --> plasma_hash("gframe"): TA= 4.680000E-01 NSTEP= 493 Hash code: 16149152 ->PRGCHK: bdy curvature ratio at t= 4.6900E-01 seconds is: 5.2099E-02 % MHDEQ: TG1= 0.468000 ; TG2= 0.469000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4470E-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 493 GFRAME TG2 MOMENTS CHECKSUM: 1.2100099288303D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.60250E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.74881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.74393E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.690000E-01 NSTEP= 497 Hash code: 21380713 ->PRGCHK: bdy curvature ratio at t= 4.7000E-01 seconds is: 5.1913E-02 % MHDEQ: TG1= 0.469000 ; TG2= 0.470000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2650E-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 497 GFRAME TG2 MOMENTS CHECKSUM: 1.2091623495669D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.61986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.76239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.75750E-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= 500 TA= 4.70000E-01 CPU TIME= 5.73160E-02 SECONDS. DT= 2.75348E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.296720277777922 %check_save_state: izleft hours = 79.6355555555556 --> plasma_hash("gframe"): TA= 4.700000E-01 NSTEP= 500 Hash code: 25204718 ->PRGCHK: bdy curvature ratio at t= 4.7100E-01 seconds is: 5.1465E-02 % MHDEQ: TG1= 0.470000 ; TG2= 0.471000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4400E-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 500 GFRAME TG2 MOMENTS CHECKSUM: 1.2083147703034D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.68534E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.82216E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.82159E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.710000E-01 NSTEP= 503 Hash code: 9662591 ->PRGCHK: bdy curvature ratio at t= 4.7200E-01 seconds is: 5.1036E-02 % MHDEQ: TG1= 0.471000 ; TG2= 0.472000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1680E-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 503 GFRAME TG2 MOMENTS CHECKSUM: 1.2074671910399D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.70234E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.83547E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.83489E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 506 TA= 4.72000E-01 CPU TIME= 5.73970E-02 SECONDS. DT= 3.99767E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.302653611111054 %check_save_state: izleft hours = 79.6297222222222 --> plasma_hash("gframe"): TA= 4.720000E-01 NSTEP= 506 Hash code: 43584549 ->PRGCHK: bdy curvature ratio at t= 4.7300E-01 seconds is: 5.0626E-02 % MHDEQ: TG1= 0.472000 ; TG2= 0.473000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5150E-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 506 GFRAME TG2 MOMENTS CHECKSUM: 1.2066196117765D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.74978E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.86963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.87107E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.730000E-01 NSTEP= 515 Hash code: 87009882 ->PRGCHK: bdy curvature ratio at t= 4.7400E-01 seconds is: 5.0235E-02 % MHDEQ: TG1= 0.473000 ; TG2= 0.474000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1470E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0235E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.473000 TO TG2= 0.474000 @ NSTEP 515 GFRAME TG2 MOMENTS CHECKSUM: 1.2057720325130D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.76587E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.88223E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.88367E-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= 519 TA= 4.74000E-01 CPU TIME= 5.71660E-02 SECONDS. DT= 1.14447E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.306226944444006 %check_save_state: izleft hours = 79.6261111111111 --> plasma_hash("gframe"): TA= 4.740000E-01 NSTEP= 519 Hash code: 17766915 ->PRGCHK: bdy curvature ratio at t= 4.7500E-01 seconds is: 4.9864E-02 % MHDEQ: TG1= 0.474000 ; TG2= 0.475000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4290E-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 519 GFRAME TG2 MOMENTS CHECKSUM: 1.2049244532496D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.84707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.93466E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.93638E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.750000E-01 NSTEP= 525 Hash code: 113585793 ->PRGCHK: bdy curvature ratio at t= 4.7600E-01 seconds is: 4.9317E-02 % MHDEQ: TG1= 0.475000 ; TG2= 0.476000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1470E-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 525 GFRAME TG2 MOMENTS CHECKSUM: 1.2040768739861D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.86225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.94652E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.94825E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 528 TA= 4.76000E-01 CPU TIME= 5.74500E-02 SECONDS. DT= 2.67693E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.309881666666570 %check_save_state: izleft hours = 79.6225000000000 --> plasma_hash("gframe"): TA= 4.760000E-01 NSTEP= 528 Hash code: 49479561 ->PRGCHK: bdy curvature ratio at t= 4.7700E-01 seconds is: 5.1764E-02 % MHDEQ: TG1= 0.476000 ; TG2= 0.477000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5990E-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 528 GFRAME TG2 MOMENTS CHECKSUM: 1.2038483454096D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.72358E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.83210E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.83124E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.770000E-01 NSTEP= 531 Hash code: 64354755 ->PRGCHK: bdy curvature ratio at t= 4.7800E-01 seconds is: 5.4122E-02 % MHDEQ: TG1= 0.477000 ; TG2= 0.478000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4540E-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 531 GFRAME TG2 MOMENTS CHECKSUM: 1.2036198168330D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.73691E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.84244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.84158E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 534 TA= 4.78000E-01 CPU TIME= 6.10120E-02 SECONDS. DT= 2.38288E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.313513333333503 %check_save_state: izleft hours = 79.6188888888889 --> plasma_hash("gframe"): TA= 4.780000E-01 NSTEP= 534 Hash code: 53447995 ->PRGCHK: bdy curvature ratio at t= 4.7900E-01 seconds is: 5.9659E-02 % MHDEQ: TG1= 0.478000 ; TG2= 0.479000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4640E-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 534 GFRAME TG2 MOMENTS CHECKSUM: 1.2040103365819D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.14268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.39801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.39629E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.790000E-01 NSTEP= 538 Hash code: 20133574 ->PRGCHK: bdy curvature ratio at t= 4.8000E-01 seconds is: 6.5803E-02 % MHDEQ: TG1= 0.479000 ; TG2= 0.480000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5270E-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 538 GFRAME TG2 MOMENTS CHECKSUM: 1.2044008563307D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.15632E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.40854E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.40681E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 541 TA= 4.80000E-01 CPU TIME= 5.95000E-02 SECONDS. DT= 1.73694E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.317147222221820 %check_save_state: izleft hours = 79.6150000000000 --> plasma_hash("gframe"): TA= 4.800000E-01 NSTEP= 541 Hash code: 108806562 ->PRGCHK: bdy curvature ratio at t= 4.8100E-01 seconds is: 7.1865E-02 % MHDEQ: TG1= 0.480000 ; TG2= 0.481000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6840E-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 541 GFRAME TG2 MOMENTS CHECKSUM: 1.2047913760796D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.66168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.01415E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.01157E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.810000E-01 NSTEP= 545 Hash code: 56498276 ->PRGCHK: bdy curvature ratio at t= 4.8200E-01 seconds is: 7.8113E-02 % MHDEQ: TG1= 0.481000 ; TG2= 0.482000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1760E-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 545 GFRAME TG2 MOMENTS CHECKSUM: 1.2051818958285D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.67526E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.02461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.02202E-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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 548 TA= 4.82000E-01 CPU TIME= 5.76460E-02 SECONDS. DT= 2.95869E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.320811388888842 %check_save_state: izleft hours = 79.6113888888889 --> plasma_hash("gframe"): TA= 4.820000E-01 NSTEP= 548 Hash code: 97473811 ->PRGCHK: bdy curvature ratio at t= 4.8300E-01 seconds is: 8.4100E-02 % MHDEQ: TG1= 0.482000 ; TG2= 0.483000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5890E-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 548 GFRAME TG2 MOMENTS CHECKSUM: 1.2055724155773D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.18223E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.63963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.63991E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.830000E-01 NSTEP= 551 Hash code: 89266881 ->PRGCHK: bdy curvature ratio at t= 4.8400E-01 seconds is: 9.0041E-02 % MHDEQ: TG1= 0.483000 ; TG2= 0.484000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1240E-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 551 GFRAME TG2 MOMENTS CHECKSUM: 1.2059629353262D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.19505E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.64950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.64979E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 553 TA= 4.84000E-01 CPU TIME= 5.78350E-02 SECONDS. DT= 6.72130E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.324405555555359 %check_save_state: izleft hours = 79.6077777777778 --> plasma_hash("gframe"): TA= 4.840000E-01 NSTEP= 553 Hash code: 52371496 ->PRGCHK: bdy curvature ratio at t= 4.8500E-01 seconds is: 9.4488E-02 % MHDEQ: TG1= 0.484000 ; TG2= 0.485000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4430E-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 553 GFRAME TG2 MOMENTS CHECKSUM: 1.2063534550750D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.67701E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.24023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.24310E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.850000E-01 NSTEP= 555 Hash code: 65145488 ->PRGCHK: bdy curvature ratio at t= 4.8600E-01 seconds is: 9.2448E-02 % MHDEQ: TG1= 0.485000 ; TG2= 0.486000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4800E-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 555 GFRAME TG2 MOMENTS CHECKSUM: 1.2067439748239D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.69102E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.25101E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.25389E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 557 TA= 4.86000E-01 CPU TIME= 5.85890E-02 SECONDS. DT= 1.99796E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.328057777777758 %check_save_state: izleft hours = 79.6041666666667 --> plasma_hash("gframe"): TA= 4.860000E-01 NSTEP= 557 Hash code: 4557140 ->PRGCHK: bdy curvature ratio at t= 4.8700E-01 seconds is: 9.1435E-02 % MHDEQ: TG1= 0.486000 ; TG2= 0.487000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4030E-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 557 GFRAME TG2 MOMENTS CHECKSUM: 1.2077843102302D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.88109E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.94105E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.94004E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.870000E-01 NSTEP= 561 Hash code: 53969066 ->PRGCHK: bdy curvature ratio at t= 4.8800E-01 seconds is: 9.0432E-02 % MHDEQ: TG1= 0.487000 ; TG2= 0.488000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1530E-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 561 GFRAME TG2 MOMENTS CHECKSUM: 1.2088246456365D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.86829E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.93465E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.93365E-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= 564 TA= 4.88000E-01 CPU TIME= 5.77470E-02 SECONDS. DT= 1.52486E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.331696111110887 %check_save_state: izleft hours = 79.6005555555556 --> plasma_hash("gframe"): TA= 4.880000E-01 NSTEP= 564 Hash code: 63668770 ->PRGCHK: bdy curvature ratio at t= 4.8900E-01 seconds is: 9.0329E-02 % MHDEQ: TG1= 0.488000 ; TG2= 0.489000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4250E-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 564 GFRAME TG2 MOMENTS CHECKSUM: 1.2105147818274D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.60913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.80371E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.80542E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.890000E-01 NSTEP= 569 Hash code: 94587719 ->PRGCHK: bdy curvature ratio at t= 4.9000E-01 seconds is: 9.0297E-02 % MHDEQ: TG1= 0.489000 ; TG2= 0.490000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1240E-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 569 GFRAME TG2 MOMENTS CHECKSUM: 1.2122049180182D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.56589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.78209E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.78380E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 572 TA= 4.90000E-01 CPU TIME= 6.33610E-02 SECONDS. DT= 2.02961E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.335375833333046 %check_save_state: izleft hours = 79.5969444444444 --> plasma_hash("gframe"): TA= 4.900000E-01 NSTEP= 572 Hash code: 5520356 ->PRGCHK: bdy curvature ratio at t= 4.9100E-01 seconds is: 8.9625E-02 % MHDEQ: TG1= 0.490000 ; TG2= 0.491000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7050E-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 572 GFRAME TG2 MOMENTS CHECKSUM: 1.2138950542091D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.10610E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.55340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.55269E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.910000E-01 NSTEP= 576 Hash code: 43937963 ->PRGCHK: bdy curvature ratio at t= 4.9200E-01 seconds is: 8.6115E-02 % MHDEQ: TG1= 0.491000 ; TG2= 0.492000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2100E-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 576 GFRAME TG2 MOMENTS CHECKSUM: 1.2155851903999D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.06808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.53440E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.53368E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 579 TA= 4.92000E-01 CPU TIME= 6.07280E-02 SECONDS. DT= 1.35102E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.339082500000131 %check_save_state: izleft hours = 79.5930555555556 --> plasma_hash("gframe"): TA= 4.920000E-01 NSTEP= 579 Hash code: 47380660 ->PRGCHK: bdy curvature ratio at t= 4.9300E-01 seconds is: 8.2792E-02 % MHDEQ: TG1= 0.492000 ; TG2= 0.493000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7550E-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 579 GFRAME TG2 MOMENTS CHECKSUM: 1.2172753265908D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.49481E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.24812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.24669E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.930000E-01 NSTEP= 584 Hash code: 45101620 ->PRGCHK: bdy curvature ratio at t= 4.9400E-01 seconds is: 7.9653E-02 % MHDEQ: TG1= 0.493000 ; TG2= 0.494000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1790E-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 584 GFRAME TG2 MOMENTS CHECKSUM: 1.2189654627816D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.45520E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.22831E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.22689E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 587 TA= 4.94000E-01 CPU TIME= 6.05260E-02 SECONDS. DT= 3.22326E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.342783888888789 %check_save_state: izleft hours = 79.5894444444444 --> plasma_hash("gframe"): TA= 4.940000E-01 NSTEP= 587 Hash code: 30997204 ->PRGCHK: bdy curvature ratio at t= 4.9500E-01 seconds is: 7.6698E-02 % MHDEQ: TG1= 0.494000 ; TG2= 0.495000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7710E-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 587 GFRAME TG2 MOMENTS CHECKSUM: 1.2206555989725D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.88522E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.94254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.94268E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.950000E-01 NSTEP= 590 Hash code: 61120740 ->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 = 5.1180E-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 590 GFRAME TG2 MOMENTS CHECKSUM: 1.2223457351633D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.84858E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.92422E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.92436E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 592 TA= 4.96000E-01 CPU TIME= 6.35160E-02 SECONDS. DT= 6.20456E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.346457777777687 %check_save_state: izleft hours = 79.5858333333333 --> plasma_hash("gframe"): TA= 4.960000E-01 NSTEP= 592 Hash code: 114581448 ->PRGCHK: bdy curvature ratio at t= 4.9700E-01 seconds is: 7.1872E-02 % MHDEQ: TG1= 0.496000 ; TG2= 0.497000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4460E-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 592 GFRAME TG2 MOMENTS CHECKSUM: 1.2230676369557D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.75134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.87703E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.87431E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.970000E-01 NSTEP= 595 Hash code: 82881097 ->PRGCHK: bdy curvature ratio at t= 4.9800E-01 seconds is: 7.0152E-02 % MHDEQ: TG1= 0.497000 ; TG2= 0.498000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4880E-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 595 GFRAME TG2 MOMENTS CHECKSUM: 1.2237895387481D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.73588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.86930E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.86658E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 598 TA= 4.98000E-01 CPU TIME= 6.49000E-02 SECONDS. DT= 3.80700E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.350168611110803 %check_save_state: izleft hours = 79.5822222222222 --> plasma_hash("gframe"): TA= 4.980000E-01 NSTEP= 598 Hash code: 39669144 ->PRGCHK: bdy curvature ratio at t= 5.0000E-01 seconds is: 6.9415E-02 % MHDEQ: TG1= 0.498000 ; TG2= 0.500000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8030E-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 598 GFRAME TG2 MOMENTS CHECKSUM: 1.2232968393707D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.08437E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.04319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.04118E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 8.09047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.04624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.04423E-38 RESET TO ZERO %splitn_update_check: writing update: 133964H26TR.TMP @ t= 0.500000000000000 -------------------------------- Namelist update: 133964H26TR.TMP namelist update changed LPREDICT_TE from 0 to 1 namelist update changed LPREDICT_TI from 0 to 1 ==> subroutine datchk_update: check namelist updates... namelist update changed LPREDICT_TE from 0 to 1 namelist update changed LPREDICT_TI from 0 to 1 %DATCKA: ACfile times pre-screen... %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 602 TA= 5.00000E-01 CPU TIME= 6.46010E-02 SECONDS. DT= 6.85727E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.353795555555507 %check_save_state: izleft hours = 79.5786111111111 --> plasma_hash("gframe"): TA= 5.000000E-01 NSTEP= 602 Hash code: 40069102 ->PRGCHK: bdy curvature ratio at t= 5.0100E-01 seconds is: 6.9052E-02 % MHDEQ: TG1= 0.500000 ; TG2= 0.501000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7550E-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 602 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= 8.57229E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.28593E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.28636E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 5.010000E-01 NSTEP= 604 Hash code: 67048323 ->PRGCHK: bdy curvature ratio at t= 5.0200E-01 seconds is: 6.8693E-02 % MHDEQ: TG1= 0.501000 ; TG2= 0.502000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4680E-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 604 GFRAME TG2 MOMENTS CHECKSUM: 1.2228041399933D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.57978E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.28967E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.29011E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 606 TA= 5.02000E-01 CPU TIME= 6.50300E-02 SECONDS. DT= 4.87388E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.359826666666322 %check_save_state: izleft hours = 79.5725000000000 --> plasma_hash("gframe"): TA= 5.020000E-01 NSTEP= 606 Hash code: 9091038 ->PRGCHK: bdy curvature ratio at t= 5.0300E-01 seconds is: 6.8338E-02 % MHDEQ: TG1= 0.502000 ; TG2= 0.503000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9840E-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 606 GFRAME TG2 MOMENTS CHECKSUM: 1.2225577903045D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.08969E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.54463E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.54506E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.030000E-01 NSTEP= 608 Hash code: 23656325 ->PRGCHK: bdy curvature ratio at t= 5.0400E-01 seconds is: 6.7986E-02 % MHDEQ: TG1= 0.503000 ; TG2= 0.504000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1820E-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 608 GFRAME TG2 MOMENTS CHECKSUM: 1.2223114406158D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.09444E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.54701E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.54744E-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= 610 TA= 5.04000E-01 CPU TIME= 6.36310E-02 SECONDS. DT= 4.93340E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.365369999999757 %check_save_state: izleft hours = 79.5669444444444 --> plasma_hash("gframe"): TA= 5.040000E-01 NSTEP= 610 Hash code: 117927662 ->PRGCHK: bdy curvature ratio at t= 5.0500E-01 seconds is: 6.7638E-02 % MHDEQ: TG1= 0.504000 ; TG2= 0.505000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7820E-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 610 GFRAME TG2 MOMENTS CHECKSUM: 1.2220650909271D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.98582E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.49291E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.49291E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.050000E-01 NSTEP= 612 Hash code: 84164603 ->PRGCHK: bdy curvature ratio at t= 5.0600E-01 seconds is: 6.7294E-02 % MHDEQ: TG1= 0.505000 ; TG2= 0.506000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1610E-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 612 GFRAME TG2 MOMENTS CHECKSUM: 1.2218187412384D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.99188E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.49594E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.49594E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 614 TA= 5.06000E-01 CPU TIME= 5.82780E-02 SECONDS. DT= 4.71447E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.370255555555559 %check_save_state: izleft hours = 79.5619444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H26RS.DAT %wrstf: open133964H26RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.0600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.280E+03 MB. --> plasma_hash("gframe"): TA= 5.060000E-01 NSTEP= 614 Hash code: 97898234 ->PRGCHK: bdy curvature ratio at t= 5.0700E-01 seconds is: 6.8385E-02 % MHDEQ: TG1= 0.506000 ; TG2= 0.507000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7350E-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 614 GFRAME TG2 MOMENTS CHECKSUM: 1.2217579329530D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.93692E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.40281E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.40324E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.070000E-01 NSTEP= 616 Hash code: 59871732 ->PRGCHK: bdy curvature ratio at t= 5.0800E-01 seconds is: 6.9500E-02 % MHDEQ: TG1= 0.507000 ; TG2= 0.508000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4620E-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 616 GFRAME TG2 MOMENTS CHECKSUM: 1.2216971246677D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.94372E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.40801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.40844E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 618 TA= 5.08000E-01 CPU TIME= 6.26220E-02 SECONDS. DT= 5.13364E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.375373611110945 %check_save_state: izleft hours = 79.5569444444444 --> plasma_hash("gframe"): TA= 5.080000E-01 NSTEP= 618 Hash code: 10257163 ->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 = 5.8110E-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 618 GFRAME TG2 MOMENTS CHECKSUM: 1.2218218685798D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.35813E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.49258E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.49028E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.090000E-01 NSTEP= 620 Hash code: 112018322 ->PRGCHK: bdy curvature ratio at t= 5.1000E-01 seconds is: 7.4785E-02 % MHDEQ: TG1= 0.509000 ; TG2= 0.510000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2320E-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 620 GFRAME TG2 MOMENTS CHECKSUM: 1.2219466124918D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.36909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.50078E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.49848E-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= 622 TA= 5.10000E-01 CPU TIME= 6.31320E-02 SECONDS. DT= 4.47869E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.382406388888512 %check_save_state: izleft hours = 79.5500000000000 --> plasma_hash("gframe"): TA= 5.100000E-01 NSTEP= 622 Hash code: 23943026 ->PRGCHK: bdy curvature ratio at t= 5.1100E-01 seconds is: 7.7316E-02 % MHDEQ: TG1= 0.510000 ; TG2= 0.511000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7510E-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 622 GFRAME TG2 MOMENTS CHECKSUM: 1.2220713564039D+04 %MFRCHK - LABEL "XPPMMM07", # 9= 9.26323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 9.95403E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.73636E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.73320E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.110000E-01 NSTEP= 624 Hash code: 33852110 ->PRGCHK: bdy curvature ratio at t= 5.1200E-01 seconds is: 7.9969E-02 % MHDEQ: TG1= 0.511000 ; TG2= 0.512000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4510E-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 624 GFRAME TG2 MOMENTS CHECKSUM: 1.2221961003160D+04 %MFRCHK - LABEL "XPPMMM07", # 10= 2.33426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 9.96727E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.74628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.74311E-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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 626 TA= 5.12000E-01 CPU TIME= 6.34730E-02 SECONDS. DT= 5.50205E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.391862222221789 %check_save_state: izleft hours = 79.5405555555556 --> plasma_hash("gframe"): TA= 5.120000E-01 NSTEP= 626 Hash code: 954334 ->PRGCHK: bdy curvature ratio at t= 5.1300E-01 seconds is: 8.2744E-02 % MHDEQ: TG1= 0.512000 ; TG2= 0.513000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7540E-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 626 GFRAME TG2 MOMENTS CHECKSUM: 1.2223208442281D+04 %MFRCHK - LABEL "XPPMMM07", # 10= 3.92421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.68567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.96007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.95777E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.130000E-01 NSTEP= 628 Hash code: 30748020 ->PRGCHK: bdy curvature ratio at t= 5.1400E-01 seconds is: 8.5642E-02 % MHDEQ: TG1= 0.513000 ; TG2= 0.514000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4540E-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 628 GFRAME TG2 MOMENTS CHECKSUM: 1.2224455881401D+04 %MFRCHK - LABEL "XPPMMM07", # 9= 2.46926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.68829E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.96808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.96578E-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= 630 TA= 5.14000E-01 CPU TIME= 6.33040E-02 SECONDS. DT= 3.90305E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.401779722221818 %check_save_state: izleft hours = 79.5305555555556 --> plasma_hash("gframe"): TA= 5.140000E-01 NSTEP= 630 Hash code: 117069064 ->PRGCHK: bdy curvature ratio at t= 5.1500E-01 seconds is: 8.8666E-02 % MHDEQ: TG1= 0.514000 ; TG2= 0.515000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7610E-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 630 GFRAME TG2 MOMENTS CHECKSUM: 1.2225703320522D+04 %MFRCHK - LABEL "XPPMMM07", # 8= 8.84805E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.02863E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.50972E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.50943E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.150000E-01 NSTEP= 633 Hash code: 11354552 ->PRGCHK: bdy curvature ratio at t= 5.1600E-01 seconds is: 9.1170E-02 % MHDEQ: TG1= 0.515000 ; TG2= 0.516000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1520E-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 633 GFRAME TG2 MOMENTS CHECKSUM: 1.2226950759643D+04 %MFRCHK - LABEL "XPPMMM07", # 8= 9.59086E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.03352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.51971E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.51942E-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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 635 TA= 5.16000E-01 CPU TIME= 6.36550E-02 SECONDS. DT= 4.87685E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.407238055555126 %check_save_state: izleft hours = 79.5250000000000 --> plasma_hash("gframe"): TA= 5.160000E-01 NSTEP= 635 Hash code: 88063989 ->PRGCHK: bdy curvature ratio at t= 5.1700E-01 seconds is: 9.0497E-02 % MHDEQ: TG1= 0.516000 ; TG2= 0.517000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8190E-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 635 GFRAME TG2 MOMENTS CHECKSUM: 1.2228079889694D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 8= 9.95612E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.37134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.22647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.22302E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.170000E-01 NSTEP= 637 Hash code: 96815137 ->PRGCHK: bdy curvature ratio at t= 5.1800E-01 seconds is: 8.9628E-02 % MHDEQ: TG1= 0.517000 ; TG2= 0.518000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4520E-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 637 GFRAME TG2 MOMENTS CHECKSUM: 1.2229209019746D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 8= 4.48864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.37232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.22837E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.22492E-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= 639 TA= 5.18000E-01 CPU TIME= 5.71140E-02 SECONDS. DT= 4.87992E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.412444444444418 %check_save_state: izleft hours = 79.5197222222222 --> plasma_hash("gframe"): TA= 5.180000E-01 NSTEP= 639 Hash code: 87700549 ->PRGCHK: bdy curvature ratio at t= 5.1900E-01 seconds is: 8.9015E-02 % MHDEQ: TG1= 0.518000 ; TG2= 0.519000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4260E-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 639 GFRAME TG2 MOMENTS CHECKSUM: 1.2230219836102D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 12= 2.55361E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.58364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.69985E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.70128E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.190000E-01 NSTEP= 641 Hash code: 83529605 ->PRGCHK: bdy curvature ratio at t= 5.2000E-01 seconds is: 8.8405E-02 % MHDEQ: TG1= 0.519000 ; TG2= 0.520000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4550E-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 641 GFRAME TG2 MOMENTS CHECKSUM: 1.2231230652458D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 12= 3.17455E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.58053E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.69328E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.69471E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 643 TA= 5.20000E-01 CPU TIME= 5.70200E-02 SECONDS. DT= 5.36263E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.416989444444198 %check_save_state: izleft hours = 79.5152777777778 --> plasma_hash("gframe"): TA= 5.200000E-01 NSTEP= 643 Hash code: 37954675 ->PRGCHK: bdy curvature ratio at t= 5.2100E-01 seconds is: 8.7797E-02 % MHDEQ: TG1= 0.520000 ; TG2= 0.521000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4130E-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 643 GFRAME TG2 MOMENTS CHECKSUM: 1.2232241468814D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 12= 3.93443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.68113E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.90258E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.90258E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.210000E-01 NSTEP= 645 Hash code: 100372244 ->PRGCHK: bdy curvature ratio at t= 5.2200E-01 seconds is: 8.7190E-02 % MHDEQ: TG1= 0.521000 ; TG2= 0.522000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4790E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7190E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.521000 TO TG2= 0.522000 @ NSTEP 645 GFRAME TG2 MOMENTS CHECKSUM: 1.2233252285170D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 11= 2.47960E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.67899E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.89806E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.89806E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 647 TA= 5.22000E-01 CPU TIME= 6.21220E-02 SECONDS. DT= 4.53298E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.421460000000025 %check_save_state: izleft hours = 79.5108333333333 --> plasma_hash("gframe"): TA= 5.220000E-01 NSTEP= 647 Hash code: 62242898 ->PRGCHK: bdy curvature ratio at t= 5.2300E-01 seconds is: 8.6586E-02 % MHDEQ: TG1= 0.522000 ; TG2= 0.523000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4400E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6586E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.522000 TO TG2= 0.523000 @ NSTEP 647 GFRAME TG2 MOMENTS CHECKSUM: 1.2234263101526D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 8= 9.69161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.74135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.02703E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.02904E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.230000E-01 NSTEP= 649 Hash code: 86076979 ->PRGCHK: bdy curvature ratio at t= 5.2400E-01 seconds is: 8.5984E-02 % MHDEQ: TG1= 0.523000 ; TG2= 0.524000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4640E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5984E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.523000 TO TG2= 0.524000 @ NSTEP 649 GFRAME TG2 MOMENTS CHECKSUM: 1.2235273917882D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 10= 4.96939E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.73811E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.02019E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.02219E-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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 651 TA= 5.24000E-01 CPU TIME= 6.47120E-02 SECONDS. DT= 5.17983E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.425928888888620 %check_save_state: izleft hours = 79.5063888888889 --> plasma_hash("gframe"): TA= 5.240000E-01 NSTEP= 651 Hash code: 107283536 ->PRGCHK: bdy curvature ratio at t= 5.2500E-01 seconds is: 8.5385E-02 % MHDEQ: TG1= 0.524000 ; TG2= 0.525000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4430E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5385E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.524000 TO TG2= 0.525000 @ NSTEP 651 GFRAME TG2 MOMENTS CHECKSUM: 1.2236284734238D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 10= 5.67381E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.81705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.20596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.20883E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.250000E-01 NSTEP= 653 Hash code: 102711540 ->PRGCHK: bdy curvature ratio at t= 5.2600E-01 seconds is: 8.4787E-02 % MHDEQ: TG1= 0.525000 ; TG2= 0.526000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4690E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4787E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.525000 TO TG2= 0.526000 @ NSTEP 653 GFRAME TG2 MOMENTS CHECKSUM: 1.2237295550594D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 10= 5.77156E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.81469E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.20098E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.20385E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 655 TA= 5.26000E-01 CPU TIME= 5.78290E-02 SECONDS. DT= 3.95688E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.430371944444005 %check_save_state: izleft hours = 79.5019444444444 --> plasma_hash("gframe"): TA= 5.260000E-01 NSTEP= 655 Hash code: 33573172 ->PRGCHK: bdy curvature ratio at t= 5.2700E-01 seconds is: 8.4255E-02 % MHDEQ: TG1= 0.526000 ; TG2= 0.527000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4690E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4255E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.526000 TO TG2= 0.527000 @ NSTEP 655 GFRAME TG2 MOMENTS CHECKSUM: 1.2236445597188D+04 %MFRCHK - LABEL "XPPMMM07", # 10= 5.96831E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.91668E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.39520E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.39291E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.270000E-01 NSTEP= 658 Hash code: 52503491 ->PRGCHK: bdy curvature ratio at t= 5.2800E-01 seconds is: 8.3732E-02 % MHDEQ: TG1= 0.527000 ; TG2= 0.528000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4920E-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 658 GFRAME TG2 MOMENTS CHECKSUM: 1.2235595643783D+04 %MFRCHK - LABEL "XPPMMM07", # 10= 6.19763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.91610E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.39398E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.39168E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 660 TA= 5.28000E-01 CPU TIME= 5.84390E-02 SECONDS. DT= 3.46366E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.434946666666292 %check_save_state: izleft hours = 79.4972222222222 --> plasma_hash("gframe"): TA= 5.280000E-01 NSTEP= 660 Hash code: 28842225 ->PRGCHK: bdy curvature ratio at t= 5.2900E-01 seconds is: 8.3299E-02 % MHDEQ: TG1= 0.528000 ; TG2= 0.529000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7890E-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 660 GFRAME TG2 MOMENTS CHECKSUM: 1.2232884883350D+04 %MFRCHK - LABEL "XPPMMM07", # 5= 8.81170E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -4.01659E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.61823E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.62225E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.290000E-01 NSTEP= 663 Hash code: 92283080 ->PRGCHK: bdy curvature ratio at t= 5.3000E-01 seconds is: 8.2894E-02 % MHDEQ: TG1= 0.529000 ; TG2= 0.530000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5070E-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 663 GFRAME TG2 MOMENTS CHECKSUM: 1.2230174122917D+04 !trf_finish_transp: NCLASS eta restricted due to rapid change in r/a !trf_finish_transp: NCLASS bootstrap current restricted due to rapid change in r/a %MFRCHK - LABEL "XPPMMM07", # 10= 7.17380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -4.01897E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.62324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.62726E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 665 TA= 5.30000E-01 CPU TIME= 5.85300E-02 SECONDS. DT= 4.31439E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.440169722221754 %check_save_state: izleft hours = 79.4922222222222 --> plasma_hash("gframe"): TA= 5.300000E-01 NSTEP= 665 Hash code: 22482223 ->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 = 5.7710E-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 665 GFRAME TG2 MOMENTS CHECKSUM: 1.2227463362484D+04 %MFRCHK - LABEL "XPPMMM07", # 10= 4.80313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -4.14324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.86754E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.86696E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.310000E-01 NSTEP= 668 Hash code: 72694425 ->PRGCHK: bdy curvature ratio at t= 5.3200E-01 seconds is: 8.1815E-02 % MHDEQ: TG1= 0.531000 ; TG2= 0.532000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4410E-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 668 GFRAME TG2 MOMENTS CHECKSUM: 1.2224752602051D+04 %MFRCHK - LABEL "XPPMMM07", # 12= 3.24616E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -4.14472E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.87064E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.87007E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 670 TA= 5.32000E-01 CPU TIME= 6.14840E-02 SECONDS. DT= 4.07346E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.447025277777357 %check_save_state: izleft hours = 79.4852777777778 --> plasma_hash("gframe"): TA= 5.320000E-01 NSTEP= 670 Hash code: 104793324 ->PRGCHK: bdy curvature ratio at t= 5.3300E-01 seconds is: 8.1140E-02 % MHDEQ: TG1= 0.532000 ; TG2= 0.533000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3830E-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 670 GFRAME TG2 MOMENTS CHECKSUM: 1.2222041841618D+04 %MFRCHK - LABEL "XPPMMM07", # 10= 7.17178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -4.25397E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.11368E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.11368E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.330000E-01 NSTEP= 673 Hash code: 52437061 ->PRGCHK: bdy curvature ratio at t= 5.3400E-01 seconds is: 8.0493E-02 % MHDEQ: TG1= 0.533000 ; TG2= 0.534000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4970E-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 673 GFRAME TG2 MOMENTS CHECKSUM: 1.2219331081185D+04 %MFRCHK - LABEL "XPPMMM07", # 13= 3.00813E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -4.25632E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.11863E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.11863E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 675 TA= 5.34000E-01 CPU TIME= 6.32370E-02 SECONDS. DT= 4.54402E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.451957222221836 %check_save_state: izleft hours = 79.4802777777778 --> plasma_hash("gframe"): TA= 5.340000E-01 NSTEP= 675 Hash code: 5878859 ->PRGCHK: bdy curvature ratio at t= 5.3500E-01 seconds is: 7.9876E-02 % MHDEQ: TG1= 0.534000 ; TG2= 0.535000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7520E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9876E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.534000 TO TG2= 0.535000 @ NSTEP 675 GFRAME TG2 MOMENTS CHECKSUM: 1.2216620320752D+04 %MFRCHK - LABEL "XPPMMM07", # 13= 4.91995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -4.28690E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.19564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.19104E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.350000E-01 NSTEP= 677 Hash code: 97381132 ->PRGCHK: bdy curvature ratio at t= 5.3600E-01 seconds is: 7.9288E-02 % MHDEQ: TG1= 0.535000 ; TG2= 0.536000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1630E-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 677 GFRAME TG2 MOMENTS CHECKSUM: 1.2213909560319D+04 %MFRCHK - LABEL "XPPMMM07", # 13= 5.49834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -4.28911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.20028E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.19569E-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= 679 TA= 5.36000E-01 CPU TIME= 5.94730E-02 SECONDS. DT= 5.39997E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.456545833333394 %check_save_state: izleft hours = 79.4758333333333 --> plasma_hash("gframe"): TA= 5.360000E-01 NSTEP= 679 Hash code: 112679565 ->PRGCHK: bdy curvature ratio at t= 5.3700E-01 seconds is: 7.8447E-02 % MHDEQ: TG1= 0.536000 ; TG2= 0.537000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7730E-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 679 GFRAME TG2 MOMENTS CHECKSUM: 1.2211304645772D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 13= 6.00684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -4.27896E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.17872E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.17872E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.370000E-01 NSTEP= 681 Hash code: 55911502 ->PRGCHK: bdy curvature ratio at t= 5.3800E-01 seconds is: 7.7610E-02 % MHDEQ: TG1= 0.537000 ; TG2= 0.538000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2330E-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 681 GFRAME TG2 MOMENTS CHECKSUM: 1.2208699731225D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 10= 9.22023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -4.27741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.17546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.17546E-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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 683 TA= 5.38000E-01 CPU TIME= 5.76170E-02 SECONDS. DT= 4.06255E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.461200277777380 %check_save_state: izleft hours = 79.4711111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H26RS.DAT %wrstf: open133964H26RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.3800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.254E+03 MB. --> plasma_hash("gframe"): TA= 5.380000E-01 NSTEP= 683 Hash code: 108433948 ->PRGCHK: bdy curvature ratio at t= 5.3900E-01 seconds is: 7.6540E-02 % MHDEQ: TG1= 0.538000 ; TG2= 0.539000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4430E-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 683 GFRAME TG2 MOMENTS CHECKSUM: 1.2206200662666D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 11= 9.94464E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -4.16443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.93607E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.93550E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 5.390000E-01 NSTEP= 686 Hash code: 9292672 ->PRGCHK: bdy curvature ratio at t= 5.4000E-01 seconds is: 7.5520E-02 % MHDEQ: TG1= 0.539000 ; TG2= 0.540000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4570E-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 686 GFRAME TG2 MOMENTS CHECKSUM: 1.2203701594106D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 13= 3.49655E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -4.15728E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.92101E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.92044E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 688 TA= 5.40000E-01 CPU TIME= 6.30060E-02 SECONDS. DT= 4.56533E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.466265555555310 %check_save_state: izleft hours = 79.4661111111111 --> plasma_hash("gframe"): TA= 5.400000E-01 NSTEP= 688 Hash code: 62141585 ->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 = 5.7430E-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 688 GFRAME TG2 MOMENTS CHECKSUM: 1.2201202525547D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 14= 6.52358E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -4.03725E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.65412E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.65011E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.410000E-01 NSTEP= 690 Hash code: 67445816 ->PRGCHK: bdy curvature ratio at t= 5.4200E-01 seconds is: 7.3627E-02 % MHDEQ: TG1= 0.541000 ; TG2= 0.542000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1440E-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 690 GFRAME TG2 MOMENTS CHECKSUM: 1.2198703456987D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 11= 5.39714E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -4.03089E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.64075E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.63674E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 692 TA= 5.42000E-01 CPU TIME= 5.93060E-02 SECONDS. DT= 5.36667E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.473073888888621 %check_save_state: izleft hours = 79.4591666666667 --> plasma_hash("gframe"): TA= 5.420000E-01 NSTEP= 692 Hash code: 67004785 ->PRGCHK: bdy curvature ratio at t= 5.4300E-01 seconds is: 7.2570E-02 % MHDEQ: TG1= 0.542000 ; TG2= 0.543000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8990E-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 692 GFRAME TG2 MOMENTS CHECKSUM: 1.2196204388428D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 14= 7.30595E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.79773E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.16075E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.15387E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.430000E-01 NSTEP= 694 Hash code: 9743938 ->PRGCHK: bdy curvature ratio at t= 5.4400E-01 seconds is: 7.1397E-02 % MHDEQ: TG1= 0.543000 ; TG2= 0.544000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4830E-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 694 GFRAME TG2 MOMENTS CHECKSUM: 1.2193705319868D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 15= 2.86722E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.79373E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.15232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.14545E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 696 TA= 5.44000E-01 CPU TIME= 5.72640E-02 SECONDS. DT= 4.52603E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.478609166666729 %check_save_state: izleft hours = 79.4536111111111 --> plasma_hash("gframe"): TA= 5.440000E-01 NSTEP= 696 Hash code: 110399873 ->PRGCHK: bdy curvature ratio at t= 5.4500E-01 seconds is: 7.0281E-02 % MHDEQ: TG1= 0.544000 ; TG2= 0.545000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5040E-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 696 GFRAME TG2 MOMENTS CHECKSUM: 1.2191206251309D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 12= 4.50175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.68772E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.91122E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.91179E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.450000E-01 NSTEP= 698 Hash code: 51603506 ->PRGCHK: bdy curvature ratio at t= 5.4600E-01 seconds is: 6.9223E-02 % MHDEQ: TG1= 0.545000 ; TG2= 0.546000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4920E-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 698 GFRAME TG2 MOMENTS CHECKSUM: 1.2188707182749D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 13= 9.31460E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.68196E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.89909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.89966E-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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 700 TA= 5.46000E-01 CPU TIME= 6.32860E-02 SECONDS. DT= 5.19297E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.484681944443992 %check_save_state: izleft hours = 79.4475000000000 --> plasma_hash("gframe"): TA= 5.460000E-01 NSTEP= 700 Hash code: 120082071 ->PRGCHK: bdy curvature ratio at t= 5.4700E-01 seconds is: 6.9394E-02 % MHDEQ: TG1= 0.546000 ; TG2= 0.547000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7920E-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 700 GFRAME TG2 MOMENTS CHECKSUM: 1.2187434458564D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 15= 8.21417E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.67171E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.89161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.89189E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.470000E-01 NSTEP= 702 Hash code: 90432756 ->PRGCHK: bdy curvature ratio at t= 5.4800E-01 seconds is: 6.9572E-02 % MHDEQ: TG1= 0.547000 ; TG2= 0.548000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1910E-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 702 GFRAME TG2 MOMENTS CHECKSUM: 1.2186161734380D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 15= 8.75243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.67132E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.89085E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.89114E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 704 TA= 5.48000E-01 CPU TIME= 6.32910E-02 SECONDS. DT= 3.93204E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.491278055555767 %check_save_state: izleft hours = 79.4411111111111 --> plasma_hash("gframe"): TA= 5.480000E-01 NSTEP= 704 Hash code: 60278405 ->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 = 6.1220E-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 704 GFRAME TG2 MOMENTS CHECKSUM: 1.2186115332349D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 15= 5.11418E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.75188E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.04309E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.04367E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 5.490000E-01 NSTEP= 707 Hash code: 3825174 ->PRGCHK: bdy curvature ratio at t= 5.5000E-01 seconds is: 7.2353E-02 % MHDEQ: TG1= 0.549000 ; TG2= 0.550000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1570E-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 707 GFRAME TG2 MOMENTS CHECKSUM: 1.2186068930319D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 11= 8.38606E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.75544E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.05073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.05131E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 709 TA= 5.50000E-01 CPU TIME= 6.09290E-02 SECONDS. DT= 4.36455E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.495613888889011 %check_save_state: izleft hours = 79.4366666666667 --> plasma_hash("gframe"): TA= 5.500000E-01 NSTEP= 709 Hash code: 4641842 ->PRGCHK: bdy curvature ratio at t= 5.5100E-01 seconds is: 7.3784E-02 % MHDEQ: TG1= 0.550000 ; TG2= 0.551000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7560E-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 709 GFRAME TG2 MOMENTS CHECKSUM: 1.2186022528288D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 11= 8.92687E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.90222E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.38320E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.38435E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.510000E-01 NSTEP= 711 Hash code: 100464039 ->PRGCHK: bdy curvature ratio at t= 5.5200E-01 seconds is: 7.5242E-02 % MHDEQ: TG1= 0.551000 ; TG2= 0.552000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1140E-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 711 GFRAME TG2 MOMENTS CHECKSUM: 1.2185976126258D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 15= 5.36159E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.90720E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.39391E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.39507E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 713 TA= 5.52000E-01 CPU TIME= 6.32050E-02 SECONDS. DT= 5.49827E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.499803333333148 %check_save_state: izleft hours = 79.4325000000000 --> plasma_hash("gframe"): TA= 5.520000E-01 NSTEP= 713 Hash code: 80507459 ->PRGCHK: bdy curvature ratio at t= 5.5300E-01 seconds is: 7.6727E-02 % MHDEQ: TG1= 0.552000 ; TG2= 0.553000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7650E-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 713 GFRAME TG2 MOMENTS CHECKSUM: 1.2185929724227D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 12= 5.84381E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -4.04478E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.68614E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.68327E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.530000E-01 NSTEP= 715 Hash code: 68968462 ->PRGCHK: bdy curvature ratio at t= 5.5400E-01 seconds is: 7.8242E-02 % MHDEQ: TG1= 0.553000 ; TG2= 0.554000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2510E-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 715 GFRAME TG2 MOMENTS CHECKSUM: 1.2185883322197D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 15= 8.17985E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -4.04839E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.69390E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.69102E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 717 TA= 5.54000E-01 CPU TIME= 6.31530E-02 SECONDS. DT= 4.20534E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.504033055555283 %check_save_state: izleft hours = 79.4283333333333 --> plasma_hash("gframe"): TA= 5.540000E-01 NSTEP= 717 Hash code: 83647458 ->PRGCHK: bdy curvature ratio at t= 5.5500E-01 seconds is: 7.9785E-02 % MHDEQ: TG1= 0.554000 ; TG2= 0.555000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4280E-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 717 GFRAME TG2 MOMENTS CHECKSUM: 1.2185836920166D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 16= 7.68204E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -4.14539E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.90057E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.90000E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 5.550000E-01 NSTEP= 720 Hash code: 123286904 ->PRGCHK: bdy curvature ratio at t= 5.5600E-01 seconds is: 8.1358E-02 % MHDEQ: TG1= 0.555000 ; TG2= 0.556000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4480E-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 720 GFRAME TG2 MOMENTS CHECKSUM: 1.2185790518136D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 12= 6.73938E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -4.14965E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.90975E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.90918E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 722 TA= 5.56000E-01 CPU TIME= 5.73400E-02 SECONDS. DT= 2.81775E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.508359444444068 %check_save_state: izleft hours = 79.4238888888889 --> plasma_hash("gframe"): TA= 5.560000E-01 NSTEP= 722 Hash code: 102829909 ->PRGCHK: bdy curvature ratio at t= 5.5700E-01 seconds is: 8.2535E-02 % MHDEQ: TG1= 0.556000 ; TG2= 0.557000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7620E-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 722 GFRAME TG2 MOMENTS CHECKSUM: 1.2189951361754D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 16= 9.91278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -4.22426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.07189E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.07132E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.570000E-01 NSTEP= 725 Hash code: 55079073 ->PRGCHK: bdy curvature ratio at t= 5.5800E-01 seconds is: 8.3718E-02 % MHDEQ: TG1= 0.557000 ; TG2= 0.558000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6510E-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 725 GFRAME TG2 MOMENTS CHECKSUM: 1.2194112205372D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 13= 5.04639E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -4.22295E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.06931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.06873E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 727 TA= 5.58000E-01 CPU TIME= 5.81280E-02 SECONDS. DT= 6.42495E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.512689999999566 %check_save_state: izleft hours = 79.4194444444445 --> plasma_hash("gframe"): TA= 5.580000E-01 NSTEP= 727 Hash code: 68464689 ->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 = 5.7650E-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 727 GFRAME TG2 MOMENTS CHECKSUM: 1.2202480138161D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 13= 5.05206E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -4.18656E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.98765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.99109E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.590000E-01 NSTEP= 729 Hash code: 102731240 ->PRGCHK: bdy curvature ratio at t= 5.6000E-01 seconds is: 8.5230E-02 % MHDEQ: TG1= 0.559000 ; TG2= 0.560000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4760E-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 729 GFRAME TG2 MOMENTS CHECKSUM: 1.2210848070950D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 13= 4.62860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -4.18013E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.97419E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.97762E-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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 731 TA= 5.60000E-01 CPU TIME= 5.81550E-02 SECONDS. DT= 2.70712E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.517012222222320 %check_save_state: izleft hours = 79.4152777777778 --> plasma_hash("gframe"): TA= 5.600000E-01 NSTEP= 731 Hash code: 60941616 ->PRGCHK: bdy curvature ratio at t= 5.6100E-01 seconds is: 8.5986E-02 % MHDEQ: TG1= 0.560000 ; TG2= 0.561000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7960E-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 731 GFRAME TG2 MOMENTS CHECKSUM: 1.2219216003739D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 14= 4.46946E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -4.00612E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.61474E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.61416E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.610000E-01 NSTEP= 734 Hash code: 16358255 ->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 = 5.1550E-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 734 GFRAME TG2 MOMENTS CHECKSUM: 1.2227583936528D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 17= 6.94962E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.99849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.59871E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.59814E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 736 TA= 5.62000E-01 CPU TIME= 6.33820E-02 SECONDS. DT= 6.71254E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.521723888888573 %check_save_state: izleft hours = 79.4105555555556 --> plasma_hash("gframe"): TA= 5.620000E-01 NSTEP= 736 Hash code: 104214593 ->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 = 5.7740E-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 736 GFRAME TG2 MOMENTS CHECKSUM: 1.2235951869317D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 17= 8.04257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.91865E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.41252E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.41539E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 5.630000E-01 NSTEP= 738 Hash code: 98593384 ->PRGCHK: bdy curvature ratio at t= 5.6400E-01 seconds is: 8.2453E-02 % MHDEQ: TG1= 0.563000 ; TG2= 0.564000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4560E-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 738 GFRAME TG2 MOMENTS CHECKSUM: 1.2244319802105D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 12= 6.89971E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.90933E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.39298E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.39584E-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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 740 TA= 5.64000E-01 CPU TIME= 6.32890E-02 SECONDS. DT= 1.05910E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.526098333333266 %check_save_state: izleft hours = 79.4061111111111 --> plasma_hash("gframe"): TA= 5.640000E-01 NSTEP= 740 Hash code: 28405153 ->PRGCHK: bdy curvature ratio at t= 5.6500E-01 seconds is: 8.0991E-02 % MHDEQ: TG1= 0.564000 ; TG2= 0.565000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7680E-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 740 GFRAME TG2 MOMENTS CHECKSUM: 1.2252687734894D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te 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 "XPPMMM07", # 12= 7.10535E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.83774E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.23841E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.23440E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.650000E-01 NSTEP= 745 Hash code: 120519819 ->PRGCHK: bdy curvature ratio at t= 5.6600E-01 seconds is: 7.9599E-02 % MHDEQ: TG1= 0.565000 ; TG2= 0.566000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4630E-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 745 GFRAME TG2 MOMENTS CHECKSUM: 1.2261055667683D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 12= 7.29622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.83119E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.22470E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.22069E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 748 TA= 5.66000E-01 CPU TIME= 5.78050E-02 SECONDS. DT= 1.38726E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.531337222221964 %check_save_state: izleft hours = 79.4008333333333 --> plasma_hash("gframe"): TA= 5.660000E-01 NSTEP= 748 Hash code: 61486444 ->PRGCHK: bdy curvature ratio at t= 5.6700E-01 seconds is: 7.9530E-02 % MHDEQ: TG1= 0.566000 ; TG2= 0.567000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7800E-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 748 GFRAME TG2 MOMENTS CHECKSUM: 1.2264723347004D+04 %MFRCHK - LABEL "XPPMMM07", # 18= 3.03282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.78065E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.11570E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.10939E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.670000E-01 NSTEP= 753 Hash code: 85885459 ->PRGCHK: bdy curvature ratio at t= 5.6800E-01 seconds is: 7.9463E-02 % MHDEQ: TG1= 0.567000 ; TG2= 0.568000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1580E-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 753 GFRAME TG2 MOMENTS CHECKSUM: 1.2268391026324D+04 %MFRCHK - LABEL "XPPMMM07", # 13= 5.49447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.78124E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.11682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.11050E-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= 755 TA= 5.68000E-01 CPU TIME= 6.50180E-02 SECONDS. DT= 6.86512E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.536304444444113 %check_save_state: izleft hours = 79.3958333333333 --> plasma_hash("gframe"): TA= 5.680000E-01 NSTEP= 755 Hash code: 50847343 ->PRGCHK: bdy curvature ratio at t= 5.6900E-01 seconds is: 8.0700E-02 % MHDEQ: TG1= 0.568000 ; TG2= 0.569000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7620E-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 755 GFRAME TG2 MOMENTS CHECKSUM: 1.2267358716637D+04 %MFRCHK - LABEL "XPPMMM07", # 17= 6.63245E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.90946E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.39732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.39043E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.690000E-01 NSTEP= 757 Hash code: 39641262 ->PRGCHK: bdy curvature ratio at t= 5.7000E-01 seconds is: 8.1988E-02 % MHDEQ: TG1= 0.569000 ; TG2= 0.570000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4580E-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 757 GFRAME TG2 MOMENTS CHECKSUM: 1.2266326406950D+04 %MFRCHK - LABEL "XPPMMM07", # 17= 8.27856E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.91956E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.41825E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.41134E-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 = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 759 TA= 5.70000E-01 CPU TIME= 5.77450E-02 SECONDS. DT= 1.77325E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.541683888888656 %check_save_state: izleft hours = 79.3905555555556 --> plasma_hash("gframe"): TA= 5.700000E-01 NSTEP= 759 Hash code: 43525600 ->PRGCHK: bdy curvature ratio at t= 5.7100E-01 seconds is: 8.3326E-02 % MHDEQ: TG1= 0.570000 ; TG2= 0.571000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6930E-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 759 GFRAME TG2 MOMENTS CHECKSUM: 1.2265294097263D+04 %MFRCHK - LABEL "XPPMMM07", # 17= 9.54559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -4.11936E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.83858E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.83685E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.710000E-01 NSTEP= 763 Hash code: 87391686 ->PRGCHK: bdy curvature ratio at t= 5.7200E-01 seconds is: 8.4714E-02 % MHDEQ: TG1= 0.571000 ; TG2= 0.572000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4560E-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 763 GFRAME TG2 MOMENTS CHECKSUM: 1.2264261787576D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 18= 8.82238E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -4.12859E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.85769E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.85596E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 766 TA= 5.72000E-01 CPU TIME= 6.32780E-02 SECONDS. DT= 2.75924E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.549405555555495 %check_save_state: izleft hours = 79.3827777777778 --> plasma_hash("gframe"): TA= 5.720000E-01 NSTEP= 766 Hash code: 85833144 ->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 = 6.3510E-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 766 GFRAME TG2 MOMENTS CHECKSUM: 1.2263229477889D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.550068055555357 %check_save_state: izleft hours = 79.3822222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H26RS.DAT %wrstf: open133964H26RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7262083E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.259E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 18= 9.51201E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -4.27826E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.17824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.17364E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.730000E-01 NSTEP= 769 Hash code: 102532600 ->PRGCHK: bdy curvature ratio at t= 5.7400E-01 seconds is: 8.7118E-02 % MHDEQ: TG1= 0.573000 ; TG2= 0.574000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7190E-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 769 GFRAME TG2 MOMENTS CHECKSUM: 1.2262197168202D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! !trf_finish_transp: NCLASS bootstrap current restricted due to rapid change in r/a %MFRCHK - LABEL "XPPMMM07", # 18= 9.98707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -4.28770E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.19776E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.19315E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 772 TA= 5.74000E-01 CPU TIME= 6.11800E-02 SECONDS. DT= 3.74423E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.555306111111122 %check_save_state: izleft hours = 79.3769444444444 --> plasma_hash("gframe"): TA= 5.740000E-01 NSTEP= 772 Hash code: 76228134 ->PRGCHK: bdy curvature ratio at t= 5.7500E-01 seconds is: 8.8393E-02 % MHDEQ: TG1= 0.574000 ; TG2= 0.575000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7410E-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 772 GFRAME TG2 MOMENTS CHECKSUM: 1.2261164858515D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te 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 "XPPMMM07", # 14= 7.25666E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -4.37874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.39239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.39066E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 5.750000E-01 NSTEP= 782 Hash code: 120524542 ->PRGCHK: bdy curvature ratio at t= 5.7600E-01 seconds is: 8.9719E-02 % MHDEQ: TG1= 0.575000 ; TG2= 0.576000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4940E-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 782 GFRAME TG2 MOMENTS CHECKSUM: 1.2260132548828D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 14= 7.70548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -4.38917E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.41399E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.41226E-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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 785 TA= 5.76000E-01 CPU TIME= 6.45440E-02 SECONDS. DT= 4.65405E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.562090833333286 %check_save_state: izleft hours = 79.3702777777778 --> plasma_hash("gframe"): TA= 5.760000E-01 NSTEP= 785 Hash code: 33509633 ->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 = 5.7890E-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 785 GFRAME TG2 MOMENTS CHECKSUM: 1.2258678732340D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 14= 8.24101E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -4.42203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.47582E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.47524E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.770000E-01 NSTEP= 787 Hash code: 67831505 ->PRGCHK: bdy curvature ratio at t= 5.7800E-01 seconds is: 8.9180E-02 % MHDEQ: TG1= 0.577000 ; TG2= 0.578000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4530E-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 787 GFRAME TG2 MOMENTS CHECKSUM: 1.2257224915851D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 15= 4.62688E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -4.42505E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.48225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.48168E-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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 789 TA= 5.78000E-01 CPU TIME= 6.33890E-02 SECONDS. DT= 5.22805E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.567820000000211 %check_save_state: izleft hours = 79.3644444444444 --> plasma_hash("gframe"): TA= 5.780000E-01 NSTEP= 789 Hash code: 98266959 ->PRGCHK: bdy curvature ratio at t= 5.7900E-01 seconds is: 8.7292E-02 % MHDEQ: TG1= 0.578000 ; TG2= 0.579000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7270E-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 789 GFRAME TG2 MOMENTS CHECKSUM: 1.2255349574069D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 13= 9.45459E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -4.27723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.18589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.18303E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.790000E-01 NSTEP= 791 Hash code: 23967448 ->PRGCHK: bdy curvature ratio at t= 5.8000E-01 seconds is: 8.5431E-02 % MHDEQ: TG1= 0.579000 ; TG2= 0.580000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4360E-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 791 GFRAME TG2 MOMENTS CHECKSUM: 1.2253474232287D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 13= 7.80798E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -4.27327E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.17802E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.17516E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 793 TA= 5.80000E-01 CPU TIME= 6.49610E-02 SECONDS. DT= 4.33117E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.573336944444236 %check_save_state: izleft hours = 79.3588888888889 --> plasma_hash("gframe"): TA= 5.800000E-01 NSTEP= 793 Hash code: 21136195 ->PRGCHK: bdy curvature ratio at t= 5.8100E-01 seconds is: 8.3596E-02 % MHDEQ: TG1= 0.580000 ; TG2= 0.581000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4250E-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 793 GFRAME TG2 MOMENTS CHECKSUM: 1.2251598890506D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 19= 3.84949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.98841E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.55317E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.54858E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 5.810000E-01 NSTEP= 796 Hash code: 35696321 ->PRGCHK: bdy curvature ratio at t= 5.8200E-01 seconds is: 8.1790E-02 % MHDEQ: TG1= 0.581000 ; TG2= 0.582000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4400E-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 796 GFRAME TG2 MOMENTS CHECKSUM: 1.2249723548724D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 13= 8.02432E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.98588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.54817E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.54358E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 798 TA= 5.82000E-01 CPU TIME= 5.89580E-02 SECONDS. DT= 4.04069E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.578671388888552 %check_save_state: izleft hours = 79.3536111111111 --> plasma_hash("gframe"): TA= 5.820000E-01 NSTEP= 798 Hash code: 25696703 ->PRGCHK: bdy curvature ratio at t= 5.8300E-01 seconds is: 8.0011E-02 % MHDEQ: TG1= 0.582000 ; TG2= 0.583000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7550E-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 798 GFRAME TG2 MOMENTS CHECKSUM: 1.2247848206942D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 18= 9.75694E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.69969E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.95046E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.94903E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 5.830000E-01 NSTEP= 801 Hash code: 71772823 ->PRGCHK: bdy curvature ratio at t= 5.8400E-01 seconds is: 7.8260E-02 % MHDEQ: TG1= 0.583000 ; TG2= 0.584000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1110E-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 801 GFRAME TG2 MOMENTS CHECKSUM: 1.2245972865160D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 18= 9.88087E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.69614E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.94344E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.94201E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 803 TA= 5.84000E-01 CPU TIME= 5.92860E-02 SECONDS. DT= 4.98203E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.590612222222035 %check_save_state: izleft hours = 79.3416666666667 --> plasma_hash("gframe"): TA= 5.840000E-01 NSTEP= 803 Hash code: 117620808 ->PRGCHK: bdy curvature ratio at t= 5.8500E-01 seconds is: 7.6538E-02 % MHDEQ: TG1= 0.584000 ; TG2= 0.585000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9540E-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 803 GFRAME TG2 MOMENTS CHECKSUM: 1.2244097523378D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 17= 7.98818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.47669E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.46200E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.46315E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.850000E-01 NSTEP= 805 Hash code: 89963213 ->PRGCHK: bdy curvature ratio at t= 5.8600E-01 seconds is: 7.4845E-02 % MHDEQ: TG1= 0.585000 ; TG2= 0.586000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4420E-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 805 GFRAME TG2 MOMENTS CHECKSUM: 1.2242222181597D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 17= 8.09586E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.47466E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.45799E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.45914E-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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 807 TA= 5.86000E-01 CPU TIME= 5.94590E-02 SECONDS. DT= 4.33085E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.595375277777975 %check_save_state: izleft hours = 79.3369444444444 --> plasma_hash("gframe"): TA= 5.860000E-01 NSTEP= 807 Hash code: 24275623 ->PRGCHK: bdy curvature ratio at t= 5.8700E-01 seconds is: 7.5046E-02 % MHDEQ: TG1= 0.586000 ; TG2= 0.587000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7340E-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 807 GFRAME TG2 MOMENTS CHECKSUM: 1.2241625395768D+04 %MFRCHK - LABEL "XPPMMM07", # 17= 8.59533E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.28245E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.05837E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.05521E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.870000E-01 NSTEP= 809 Hash code: 93574006 ->PRGCHK: bdy curvature ratio at t= 5.8800E-01 seconds is: 7.5248E-02 % MHDEQ: TG1= 0.587000 ; TG2= 0.588000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4340E-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 809 GFRAME TG2 MOMENTS CHECKSUM: 1.2241028609940D+04 %MFRCHK - LABEL "XPPMMM07", # 17= 9.55581E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.28180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.05719E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.05404E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 811 TA= 5.88000E-01 CPU TIME= 6.48670E-02 SECONDS. DT= 5.56198E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.600079722221835 %check_save_state: izleft hours = 79.3322222222222 --> plasma_hash("gframe"): TA= 5.880000E-01 NSTEP= 811 Hash code: 7532919 ->PRGCHK: bdy curvature ratio at t= 5.8900E-01 seconds is: 7.7367E-02 % MHDEQ: TG1= 0.588000 ; TG2= 0.589000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7740E-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 811 GFRAME TG2 MOMENTS CHECKSUM: 1.2241710411769D+04 %MFRCHK - LABEL "XPPMMM07", # 18= 9.93270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.21853E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.91134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.90933E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.890000E-01 NSTEP= 813 Hash code: 4777023 ->PRGCHK: bdy curvature ratio at t= 5.9000E-01 seconds is: 7.9537E-02 % MHDEQ: TG1= 0.589000 ; TG2= 0.590000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4510E-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 813 GFRAME TG2 MOMENTS CHECKSUM: 1.2242392213597D+04 %MFRCHK - LABEL "XPPMMM07", # 13= 8.07977E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.21961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.91366E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.91165E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 815 TA= 5.90000E-01 CPU TIME= 5.74400E-02 SECONDS. DT= 3.23438E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.604093055555722 %check_save_state: izleft hours = 79.3280555555556 --> plasma_hash("gframe"): TA= 5.900000E-01 NSTEP= 815 Hash code: 58519894 ->PRGCHK: bdy curvature ratio at t= 5.9100E-01 seconds is: 8.1760E-02 % MHDEQ: TG1= 0.590000 ; TG2= 0.591000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7420E-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 815 GFRAME TG2 MOMENTS CHECKSUM: 1.2243074015426D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! !trf_finish_transp: NCLASS bootstrap current restricted due to rapid change in r/a %MFRCHK - LABEL "XPPMMM07", # 13= 8.40065E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.21279E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.89671E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.89499E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.910000E-01 NSTEP= 818 Hash code: 28070487 ->PRGCHK: bdy curvature ratio at t= 5.9200E-01 seconds is: 8.4037E-02 % MHDEQ: TG1= 0.591000 ; TG2= 0.592000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4960E-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 818 GFRAME TG2 MOMENTS CHECKSUM: 1.2243755817254D+04 %MFRCHK - LABEL "XPPMMM07", # 18= 9.70687E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.21421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.89973E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.89801E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 820 TA= 5.92000E-01 CPU TIME= 6.33330E-02 SECONDS. DT= 4.85626E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.613827499999843 %check_save_state: izleft hours = 79.3183333333333 --> plasma_hash("gframe"): TA= 5.920000E-01 NSTEP= 820 Hash code: 21546263 ->PRGCHK: bdy curvature ratio at t= 5.9300E-01 seconds is: 8.6367E-02 % MHDEQ: TG1= 0.592000 ; TG2= 0.593000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7970E-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 820 GFRAME TG2 MOMENTS CHECKSUM: 1.2244437619083D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 18= 9.81618E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.18523E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.83125E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.82724E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.930000E-01 NSTEP= 822 Hash code: 118620567 ->PRGCHK: bdy curvature ratio at t= 5.9400E-01 seconds is: 8.8751E-02 % MHDEQ: TG1= 0.593000 ; TG2= 0.594000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4910E-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 822 GFRAME TG2 MOMENTS CHECKSUM: 1.2245119420911D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 18= 9.99373E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.18664E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.83426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.83024E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 824 TA= 5.94000E-01 CPU TIME= 5.73750E-02 SECONDS. DT= 4.91209E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.618751666666412 %check_save_state: izleft hours = 79.3136111111111 --> plasma_hash("gframe"): TA= 5.940000E-01 NSTEP= 824 Hash code: 22390577 ->PRGCHK: bdy curvature ratio at t= 5.9500E-01 seconds is: 9.1098E-02 % MHDEQ: TG1= 0.594000 ; TG2= 0.595000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7690E-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 824 GFRAME TG2 MOMENTS CHECKSUM: 1.2245801222740D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 18= 5.79531E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.17921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.81691E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.81691E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.950000E-01 NSTEP= 826 Hash code: 115013117 ->PRGCHK: bdy curvature ratio at t= 5.9600E-01 seconds is: 9.0360E-02 % MHDEQ: TG1= 0.595000 ; TG2= 0.596000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4800E-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 826 GFRAME TG2 MOMENTS CHECKSUM: 1.2246483024568D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 18= 6.15176E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.18062E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.81991E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.81991E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 828 TA= 5.96000E-01 CPU TIME= 6.47340E-02 SECONDS. DT= 4.82486E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.623439444444102 %check_save_state: izleft hours = 79.3088888888889 --> plasma_hash("gframe"): TA= 5.960000E-01 NSTEP= 828 Hash code: 67076726 ->PRGCHK: bdy curvature ratio at t= 5.9700E-01 seconds is: 9.0092E-02 % MHDEQ: TG1= 0.596000 ; TG2= 0.597000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7870E-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 828 GFRAME TG2 MOMENTS CHECKSUM: 1.2247379413955D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 18= 6.41476E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.15007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.75737E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.75880E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.970000E-01 NSTEP= 830 Hash code: 1116057 ->PRGCHK: bdy curvature ratio at t= 5.9800E-01 seconds is: 8.9838E-02 % MHDEQ: TG1= 0.597000 ; TG2= 0.598000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1790E-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 830 GFRAME TG2 MOMENTS CHECKSUM: 1.2248275803342D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 14= 7.76823E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.15048E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.75823E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.75966E-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= 832 TA= 5.98000E-01 CPU TIME= 6.31990E-02 SECONDS. DT= 5.45728E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.627951944444476 %check_save_state: izleft hours = 79.3044444444444 --> plasma_hash("gframe"): TA= 5.980000E-01 NSTEP= 832 Hash code: 71025364 ->PRGCHK: bdy curvature ratio at t= 5.9900E-01 seconds is: 8.9988E-02 % MHDEQ: TG1= 0.598000 ; TG2= 0.599000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7800E-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 832 GFRAME TG2 MOMENTS CHECKSUM: 1.2249386781516D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 14= 7.84270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.14477E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.74520E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.74434E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.990000E-01 NSTEP= 834 Hash code: 75612194 ->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 = 5.1870E-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 834 GFRAME TG2 MOMENTS CHECKSUM: 1.2250497759689D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 14= 7.80848E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.14433E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.74426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.74340E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 836 TA= 6.00000E-01 CPU TIME= 6.34230E-02 SECONDS. DT= 3.43234E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.632218888888929 %check_save_state: izleft hours = 79.3000000000000 --> plasma_hash("gframe"): TA= 6.000000E-01 NSTEP= 836 Hash code: 108759517 ->PRGCHK: bdy curvature ratio at t= 6.0100E-01 seconds is: 9.0288E-02 % MHDEQ: TG1= 0.600000 ; TG2= 0.601000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8410E-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 836 GFRAME TG2 MOMENTS CHECKSUM: 1.2251608737863D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 14= 7.81787E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.10242E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.65620E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.65591E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 6.010000E-01 NSTEP= 839 Hash code: 63474867 ->PRGCHK: bdy curvature ratio at t= 6.0200E-01 seconds is: 9.0439E-02 % MHDEQ: TG1= 0.601000 ; TG2= 0.602000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4560E-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 839 GFRAME TG2 MOMENTS CHECKSUM: 1.2252719716037D+04 %MFRCHK - LABEL "XPPMMM07", # 14= 8.01481E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.10173E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.65473E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.65444E-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= 841 TA= 6.02000E-01 CPU TIME= 6.32700E-02 SECONDS. DT= 4.82727E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.636659999999665 %check_save_state: izleft hours = 79.2955555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H26RS.DAT %wrstf: open133964H26RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.284E+03 MB. --> plasma_hash("gframe"): TA= 6.020000E-01 NSTEP= 841 Hash code: 112021382 ->PRGCHK: bdy curvature ratio at t= 6.0300E-01 seconds is: 9.0590E-02 % MHDEQ: TG1= 0.602000 ; TG2= 0.603000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4510E-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 841 GFRAME TG2 MOMENTS CHECKSUM: 1.2253830694210D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 14= 8.20172E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.07935E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.61149E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.61178E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.030000E-01 NSTEP= 843 Hash code: 30805500 ->PRGCHK: bdy curvature ratio at t= 6.0400E-01 seconds is: 9.0741E-02 % MHDEQ: TG1= 0.603000 ; TG2= 0.604000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4710E-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 843 GFRAME TG2 MOMENTS CHECKSUM: 1.2254941672384D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! !trf_finish_transp: NCLASS bootstrap current restricted due to rapid change in r/a %MFRCHK - LABEL "XPPMMM07", # 14= 8.66468E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.07878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.61026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.61055E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 845 TA= 6.04000E-01 CPU TIME= 6.32830E-02 SECONDS. DT= 4.20313E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.641498333333175 %check_save_state: izleft hours = 79.2908333333333 --> plasma_hash("gframe"): TA= 6.040000E-01 NSTEP= 845 Hash code: 87637645 ->PRGCHK: bdy curvature ratio at t= 6.0500E-01 seconds is: 9.0893E-02 % MHDEQ: TG1= 0.604000 ; TG2= 0.605000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7970E-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 845 GFRAME TG2 MOMENTS CHECKSUM: 1.2256052650558D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 14= 9.03567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.09976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.65718E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.65489E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 6.050000E-01 NSTEP= 848 Hash code: 67866727 ->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 = 5.1810E-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 848 GFRAME TG2 MOMENTS CHECKSUM: 1.2257163628731D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 14= 9.24921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.09914E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.65587E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.65358E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 850 TA= 6.06000E-01 CPU TIME= 6.33310E-02 SECONDS. DT= 4.71983E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.646304722222112 %check_save_state: izleft hours = 79.2858333333333 --> plasma_hash("gframe"): TA= 6.060000E-01 NSTEP= 850 Hash code: 58285954 ->PRGCHK: bdy curvature ratio at t= 6.0700E-01 seconds is: 9.1061E-02 % MHDEQ: TG1= 0.606000 ; TG2= 0.607000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8290E-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 850 GFRAME TG2 MOMENTS CHECKSUM: 1.2258376254971D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 14= 9.35970E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.11569E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.68783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.68697E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.070000E-01 NSTEP= 852 Hash code: 55694610 ->PRGCHK: bdy curvature ratio at t= 6.0800E-01 seconds is: 9.1078E-02 % MHDEQ: TG1= 0.607000 ; TG2= 0.608000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1490E-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 852 GFRAME TG2 MOMENTS CHECKSUM: 1.2259588881211D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 13= 8.97200E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.11472E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.68574E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.68488E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 854 TA= 6.08000E-01 CPU TIME= 6.35510E-02 SECONDS. DT= 5.18501E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.650331944444588 %check_save_state: izleft hours = 79.2819444444444 --> plasma_hash("gframe"): TA= 6.080000E-01 NSTEP= 854 Hash code: 16162756 ->PRGCHK: bdy curvature ratio at t= 6.0900E-01 seconds is: 9.0957E-02 % MHDEQ: TG1= 0.608000 ; TG2= 0.609000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8060E-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 854 GFRAME TG2 MOMENTS CHECKSUM: 1.2260903154160D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 13= 9.39426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.12621E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.70879E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.71137E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.090000E-01 NSTEP= 856 Hash code: 31205723 ->PRGCHK: bdy curvature ratio at t= 6.1000E-01 seconds is: 9.0837E-02 % MHDEQ: TG1= 0.609000 ; TG2= 0.610000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1820E-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 856 GFRAME TG2 MOMENTS CHECKSUM: 1.2262217427109D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 14= 8.90784E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.12484E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.70584E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.70842E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 858 TA= 6.10000E-01 CPU TIME= 6.18190E-02 SECONDS. DT= 4.74915E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.654426944444140 %check_save_state: izleft hours = 79.2777777777778 --> plasma_hash("gframe"): TA= 6.100000E-01 NSTEP= 858 Hash code: 103378160 ->PRGCHK: bdy curvature ratio at t= 6.1100E-01 seconds is: 9.0717E-02 % MHDEQ: TG1= 0.610000 ; TG2= 0.611000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7630E-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 858 GFRAME TG2 MOMENTS CHECKSUM: 1.2263531700058D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 13= 9.61137E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.17239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.79743E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.79399E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.110000E-01 NSTEP= 860 Hash code: 8519554 ->PRGCHK: bdy curvature ratio at t= 6.1200E-01 seconds is: 9.0597E-02 % MHDEQ: TG1= 0.611000 ; TG2= 0.612000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4100E-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 860 GFRAME TG2 MOMENTS CHECKSUM: 1.2264845973007D+04 %MFRCHK - LABEL "XPPMMM07", # 14= 9.53677E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.17101E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.79445E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.79101E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 862 TA= 6.12000E-01 CPU TIME= 6.37790E-02 SECONDS. DT= 4.77114E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.658565555555469 %check_save_state: izleft hours = 79.2736111111111 --> plasma_hash("gframe"): TA= 6.120000E-01 NSTEP= 862 Hash code: 79185543 ->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 = 5.9210E-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 862 GFRAME TG2 MOMENTS CHECKSUM: 1.2266160245956D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 14= 9.58634E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.20710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.88493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.88693E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.130000E-01 NSTEP= 864 Hash code: 100015797 ->PRGCHK: bdy curvature ratio at t= 6.1400E-01 seconds is: 9.0357E-02 % MHDEQ: TG1= 0.613000 ; TG2= 0.614000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1160E-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 864 GFRAME TG2 MOMENTS CHECKSUM: 1.2267474518905D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 13= 9.66843E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.20570E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.88191E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.88391E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 866 TA= 6.14000E-01 CPU TIME= 6.47490E-02 SECONDS. DT= 4.72956E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.662667499999998 %check_save_state: izleft hours = 79.2697222222222 --> plasma_hash("gframe"): TA= 6.140000E-01 NSTEP= 866 Hash code: 94524349 ->PRGCHK: bdy curvature ratio at t= 6.1500E-01 seconds is: 9.0237E-02 % MHDEQ: TG1= 0.614000 ; TG2= 0.615000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4630E-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 866 GFRAME TG2 MOMENTS CHECKSUM: 1.2268788791854D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 14= 9.45763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.22346E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.91648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.91820E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.150000E-01 NSTEP= 868 Hash code: 81559301 ->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 = 5.4650E-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 868 GFRAME TG2 MOMENTS CHECKSUM: 1.2270103064802D+04 %MFRCHK - LABEL "XPPMMM07", # 13= 9.75414E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.22205E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.91345E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.91517E-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= 870 TA= 6.16000E-01 CPU TIME= 5.70840E-02 SECONDS. DT= 4.80817E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.666801666666515 %check_save_state: izleft hours = 79.2655555555556 --> plasma_hash("gframe"): TA= 6.160000E-01 NSTEP= 870 Hash code: 48035429 ->PRGCHK: bdy curvature ratio at t= 6.1700E-01 seconds is: 8.9474E-02 % MHDEQ: TG1= 0.616000 ; TG2= 0.617000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4630E-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 870 GFRAME TG2 MOMENTS CHECKSUM: 1.2267770925828D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 19= 8.25642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.21810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.90976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.91176E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.170000E-01 NSTEP= 872 Hash code: 18103944 ->PRGCHK: bdy curvature ratio at t= 6.1800E-01 seconds is: 8.8838E-02 % MHDEQ: TG1= 0.617000 ; TG2= 0.618000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4850E-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 872 GFRAME TG2 MOMENTS CHECKSUM: 1.2265438786854D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 16= 8.06961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.21621E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.90574E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.90774E-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= 874 TA= 6.18000E-01 CPU TIME= 5.76030E-02 SECONDS. DT= 4.65956E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.670792499999607 %check_save_state: izleft hours = 79.2613888888889 --> plasma_hash("gframe"): TA= 6.180000E-01 NSTEP= 874 Hash code: 111178551 ->PRGCHK: bdy curvature ratio at t= 6.1900E-01 seconds is: 8.7712E-02 % MHDEQ: TG1= 0.618000 ; TG2= 0.619000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4670E-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 874 GFRAME TG2 MOMENTS CHECKSUM: 1.2259460354190D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 19= 8.34116E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.28845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.07309E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.07452E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.190000E-01 NSTEP= 876 Hash code: 55582283 ->PRGCHK: bdy curvature ratio at t= 6.2000E-01 seconds is: 8.6618E-02 % MHDEQ: TG1= 0.619000 ; TG2= 0.620000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4660E-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 876 GFRAME TG2 MOMENTS CHECKSUM: 1.2253481921525D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 19= 7.63405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.28603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.06796E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.06939E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 878 TA= 6.20000E-01 CPU TIME= 6.49850E-02 SECONDS. DT= 5.74138E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.675198611110773 %check_save_state: izleft hours = 79.2569444444444 --> plasma_hash("gframe"): TA= 6.200000E-01 NSTEP= 878 Hash code: 44459537 ->PRGCHK: bdy curvature ratio at t= 6.2100E-01 seconds is: 8.5557E-02 % MHDEQ: TG1= 0.620000 ; TG2= 0.621000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9770E-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 878 GFRAME TG2 MOMENTS CHECKSUM: 1.2247503488861D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 19= 8.43462E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.36100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.21447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.21390E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.210000E-01 NSTEP= 880 Hash code: 92517230 ->PRGCHK: bdy curvature ratio at t= 6.2200E-01 seconds is: 8.4527E-02 % MHDEQ: TG1= 0.621000 ; TG2= 0.622000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4610E-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 880 GFRAME TG2 MOMENTS CHECKSUM: 1.2241525056197D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 18= 9.30962E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.35853E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.20924E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.20867E-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= 882 TA= 6.22000E-01 CPU TIME= 6.32900E-02 SECONDS. DT= 5.42234E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.679435555555301 %check_save_state: izleft hours = 79.2527777777778 --> plasma_hash("gframe"): TA= 6.220000E-01 NSTEP= 882 Hash code: 77313437 ->PRGCHK: bdy curvature ratio at t= 6.2300E-01 seconds is: 8.3528E-02 % MHDEQ: TG1= 0.622000 ; TG2= 0.623000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7820E-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 882 GFRAME TG2 MOMENTS CHECKSUM: 1.2235546623532D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 14= 9.99194E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.44445E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.39916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.40404E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.230000E-01 NSTEP= 884 Hash code: 20535762 ->PRGCHK: bdy curvature ratio at t= 6.2400E-01 seconds is: 8.2559E-02 % MHDEQ: TG1= 0.623000 ; TG2= 0.624000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4870E-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 884 GFRAME TG2 MOMENTS CHECKSUM: 1.2229568190868D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 14= 9.89245E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.44192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.39380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.39867E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 886 TA= 6.24000E-01 CPU TIME= 6.47630E-02 SECONDS. DT= 5.74304E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.683510277777486 %check_save_state: izleft hours = 79.2488888888889 --> plasma_hash("gframe"): TA= 6.240000E-01 NSTEP= 886 Hash code: 45606163 ->PRGCHK: bdy curvature ratio at t= 6.2500E-01 seconds is: 8.1621E-02 % MHDEQ: TG1= 0.624000 ; TG2= 0.625000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7830E-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 886 GFRAME TG2 MOMENTS CHECKSUM: 1.2223589758203D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 6.47667E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.54053E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.60048E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.59933E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.250000E-01 NSTEP= 888 Hash code: 18949892 ->PRGCHK: bdy curvature ratio at t= 6.2600E-01 seconds is: 8.0713E-02 % MHDEQ: TG1= 0.625000 ; TG2= 0.626000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4850E-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 888 GFRAME TG2 MOMENTS CHECKSUM: 1.2217611325539D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 24= 2.13731E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.53847E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.59614E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.59499E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 890 TA= 6.26000E-01 CPU TIME= 6.48620E-02 SECONDS. DT= 2.89206E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.687563333333173 %check_save_state: izleft hours = 79.2447222222222 --> plasma_hash("gframe"): TA= 6.260000E-01 NSTEP= 890 Hash code: 97079049 ->PRGCHK: bdy curvature ratio at t= 6.2700E-01 seconds is: 8.0286E-02 % MHDEQ: TG1= 0.626000 ; TG2= 0.627000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7800E-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 890 GFRAME TG2 MOMENTS CHECKSUM: 1.2215150455861D+04 %MFRCHK - LABEL "XPPMMM07", # 23= 1.59765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.58393E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.69299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.69500E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.270000E-01 NSTEP= 893 Hash code: 89890156 ->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 = 5.4860E-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 893 GFRAME TG2 MOMENTS CHECKSUM: 1.2212689586184D+04 %MFRCHK - LABEL "XPPMMM07", # 23= 2.42561E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.58398E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.69304E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.69505E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 895 TA= 6.28000E-01 CPU TIME= 6.33590E-02 SECONDS. DT= 5.66524E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.691788611111178 %check_save_state: izleft hours = 79.2405555555556 --> plasma_hash("gframe"): TA= 6.280000E-01 NSTEP= 895 Hash code: 22955365 ->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 = 5.8230E-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 895 GFRAME TG2 MOMENTS CHECKSUM: 1.2213746098349D+04 %MFRCHK - LABEL "XPPMMM07", # 22= 1.68607E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.65843E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.85430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.85172E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.290000E-01 NSTEP= 897 Hash code: 105018422 ->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 = 5.4990E-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 897 GFRAME TG2 MOMENTS CHECKSUM: 1.2214802610514D+04 %MFRCHK - LABEL "XPPMMM07", # 22= 1.54928E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.66043E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.85845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.85586E-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= 899 TA= 6.30000E-01 CPU TIME= 5.70640E-02 SECONDS. DT= 3.64806E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.696076388888514 %check_save_state: izleft hours = 79.2361111111111 --> plasma_hash("gframe"): TA= 6.300000E-01 NSTEP= 899 Hash code: 103299730 ->PRGCHK: bdy curvature ratio at t= 6.3100E-01 seconds is: 7.9966E-02 % MHDEQ: TG1= 0.630000 ; TG2= 0.631000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4450E-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 899 GFRAME TG2 MOMENTS CHECKSUM: 1.2215859122680D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 23= 2.81785E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.71711E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.97507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.97364E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 6.310000E-01 NSTEP= 902 Hash code: 117641312 ->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 = 5.2340E-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 902 GFRAME TG2 MOMENTS CHECKSUM: 1.2216915634845D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 19= 1.52902E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.72053E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.98215E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.98072E-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 = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 904 TA= 6.32000E-01 CPU TIME= 6.37450E-02 SECONDS. DT= 5.37488E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.704166666666652 %check_save_state: izleft hours = 79.2280555555556 --> plasma_hash("gframe"): TA= 6.320000E-01 NSTEP= 904 Hash code: 87989109 ->PRGCHK: bdy curvature ratio at t= 6.3300E-01 seconds is: 8.0046E-02 % MHDEQ: TG1= 0.632000 ; TG2= 0.633000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4320E-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 904 GFRAME TG2 MOMENTS CHECKSUM: 1.2217972147010D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 9.07589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.73202E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.00264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.00206E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.330000E-01 NSTEP= 906 Hash code: 81008939 ->PRGCHK: bdy curvature ratio at t= 6.3400E-01 seconds is: 8.0089E-02 % MHDEQ: TG1= 0.633000 ; TG2= 0.634000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2650E-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 906 GFRAME TG2 MOMENTS CHECKSUM: 1.2219028659175D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 8.83352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.73400E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.00673E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.00616E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 908 TA= 6.34000E-01 CPU TIME= 6.47610E-02 SECONDS. DT= 4.10176E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.718336111110830 %check_save_state: izleft hours = 79.2138888888889 --> plasma_hash("gframe"): TA= 6.340000E-01 NSTEP= 908 Hash code: 120607151 ->PRGCHK: bdy curvature ratio at t= 6.3500E-01 seconds is: 8.0134E-02 % MHDEQ: TG1= 0.634000 ; TG2= 0.635000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4830E-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 908 GFRAME TG2 MOMENTS CHECKSUM: 1.2220085171340D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 4.68417E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.71861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.99505E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.99649E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 6.350000E-01 NSTEP= 911 Hash code: 11585342 ->PRGCHK: bdy curvature ratio at t= 6.3600E-01 seconds is: 8.0181E-02 % MHDEQ: TG1= 0.635000 ; TG2= 0.636000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4660E-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 911 GFRAME TG2 MOMENTS CHECKSUM: 1.2221141683506D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 5.44234E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.72180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.00169E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.00312E-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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 913 TA= 6.36000E-01 CPU TIME= 5.85150E-02 SECONDS. DT= 4.93763E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.722836944443998 %check_save_state: izleft hours = 79.2094444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H26RS.DAT %wrstf: open133964H26RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.284E+03 MB. --> plasma_hash("gframe"): TA= 6.360000E-01 NSTEP= 913 Hash code: 84040394 ->PRGCHK: bdy curvature ratio at t= 6.3700E-01 seconds is: 8.0712E-02 % MHDEQ: TG1= 0.636000 ; TG2= 0.637000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8250E-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 913 GFRAME TG2 MOMENTS CHECKSUM: 1.2226415344332D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 5.50390E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.69029E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.92353E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.91693E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.370000E-01 NSTEP= 915 Hash code: 108407576 ->PRGCHK: bdy curvature ratio at t= 6.3800E-01 seconds is: 8.1246E-02 % MHDEQ: TG1= 0.637000 ; TG2= 0.638000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4870E-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 915 GFRAME TG2 MOMENTS CHECKSUM: 1.2231689005159D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 5.27236E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.69166E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.92628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.91967E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 917 TA= 6.38000E-01 CPU TIME= 5.81460E-02 SECONDS. DT= 4.78495E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.728976388888668 %check_save_state: izleft hours = 79.2033333333333 --> plasma_hash("gframe"): TA= 6.380000E-01 NSTEP= 917 Hash code: 58068691 ->PRGCHK: bdy curvature ratio at t= 6.3900E-01 seconds is: 8.2272E-02 % MHDEQ: TG1= 0.638000 ; TG2= 0.639000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.0060E-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 917 GFRAME TG2 MOMENTS CHECKSUM: 1.2241180019763D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 5.21086E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.74668E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.02805E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.02805E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.390000E-01 NSTEP= 919 Hash code: 16372351 ->PRGCHK: bdy curvature ratio at t= 6.4000E-01 seconds is: 8.3307E-02 % MHDEQ: TG1= 0.639000 ; TG2= 0.640000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4830E-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 919 GFRAME TG2 MOMENTS CHECKSUM: 1.2250671034367D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 18= 1.24882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.74648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.02738E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.02738E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 921 TA= 6.40000E-01 CPU TIME= 6.32150E-02 SECONDS. DT= 5.52586E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.733297777777807 %check_save_state: izleft hours = 79.1988888888889 --> plasma_hash("gframe"): TA= 6.400000E-01 NSTEP= 921 Hash code: 97918337 ->PRGCHK: bdy curvature ratio at t= 6.4100E-01 seconds is: 8.4352E-02 % MHDEQ: TG1= 0.640000 ; TG2= 0.641000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8250E-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 921 GFRAME TG2 MOMENTS CHECKSUM: 1.2260162048971D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 18= 1.58586E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.66691E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.87999E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.87511E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.410000E-01 NSTEP= 923 Hash code: 13821855 ->PRGCHK: bdy curvature ratio at t= 6.4200E-01 seconds is: 8.5406E-02 % MHDEQ: TG1= 0.641000 ; TG2= 0.642000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1780E-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 923 GFRAME TG2 MOMENTS CHECKSUM: 1.2269653063575D+04 %MFRCHK - LABEL "XPPMMM07", # 21= 5.39354E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.66677E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.87951E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.87464E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 925 TA= 6.42000E-01 CPU TIME= 6.36830E-02 SECONDS. DT= 3.30266E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.738447222222248 %check_save_state: izleft hours = 79.1938888888889 --> plasma_hash("gframe"): TA= 6.420000E-01 NSTEP= 925 Hash code: 12860314 ->PRGCHK: bdy curvature ratio at t= 6.4300E-01 seconds is: 8.6390E-02 % MHDEQ: TG1= 0.642000 ; TG2= 0.643000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7920E-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 925 GFRAME TG2 MOMENTS CHECKSUM: 1.2279144078179D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 19= 1.27369E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.59518E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.71271E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.71099E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.430000E-01 NSTEP= 928 Hash code: 57014603 ->PRGCHK: bdy curvature ratio at t= 6.4400E-01 seconds is: 8.7278E-02 % MHDEQ: TG1= 0.643000 ; TG2= 0.644000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4450E-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 928 GFRAME TG2 MOMENTS CHECKSUM: 1.2288635092783D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 8.01651E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.59500E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.71212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.71039E-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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 930 TA= 6.44000E-01 CPU TIME= 6.50490E-02 SECONDS. DT= 6.65443E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.743208333333541 %check_save_state: izleft hours = 79.1891666666667 --> plasma_hash("gframe"): TA= 6.440000E-01 NSTEP= 930 Hash code: 106827204 ->PRGCHK: bdy curvature ratio at t= 6.4500E-01 seconds is: 8.8171E-02 % MHDEQ: TG1= 0.644000 ; TG2= 0.645000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8060E-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 930 GFRAME TG2 MOMENTS CHECKSUM: 1.2298126107387D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 19= 9.30922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.57338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.66883E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.66424E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.450000E-01 NSTEP= 932 Hash code: 67510369 ->PRGCHK: bdy curvature ratio at t= 6.4600E-01 seconds is: 8.9071E-02 % MHDEQ: TG1= 0.645000 ; TG2= 0.646000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4710E-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 932 GFRAME TG2 MOMENTS CHECKSUM: 1.2307617121992D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! !trf_finish_transp: NCLASS eta restricted due to rapid change in r/a !trf_finish_transp: NCLASS bootstrap current restricted due to rapid change in r/a %MFRCHK - LABEL "XPPMMM07", # 20= 8.06023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.57323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.66830E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.66371E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 934 TA= 6.46000E-01 CPU TIME= 6.49220E-02 SECONDS. DT= 1.06269E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.748768055555729 %check_save_state: izleft hours = 79.1836111111111 --> plasma_hash("gframe"): TA= 6.460000E-01 NSTEP= 934 Hash code: 67490644 ->PRGCHK: bdy curvature ratio at t= 6.4700E-01 seconds is: 8.9138E-02 % MHDEQ: TG1= 0.646000 ; TG2= 0.647000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7900E-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 934 GFRAME TG2 MOMENTS CHECKSUM: 1.2314739270898D+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! %MFRCHK - LABEL "XPPMMM07", # 20= 8.05140E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.49243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.51011E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.50925E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 6.470000E-01 NSTEP= 940 Hash code: 116584577 ->PRGCHK: bdy curvature ratio at t= 6.4800E-01 seconds is: 8.9212E-02 % MHDEQ: TG1= 0.647000 ; TG2= 0.648000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7030E-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 940 GFRAME TG2 MOMENTS CHECKSUM: 1.2321861419805D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 8.18161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.48885E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.50229E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.50143E-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= 943 TA= 6.48000E-01 CPU TIME= 6.47270E-02 SECONDS. DT= 3.37883E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.755533611110877 %check_save_state: izleft hours = 79.1766666666667 --> plasma_hash("gframe"): TA= 6.480000E-01 NSTEP= 943 Hash code: 30879581 ->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 = 5.7630E-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 943 GFRAME TG2 MOMENTS CHECKSUM: 1.2326614632981D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 8.11489E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.40278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.30632E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.30117E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.490000E-01 NSTEP= 946 Hash code: 61488204 ->PRGCHK: bdy curvature ratio at t= 6.5000E-01 seconds is: 8.7744E-02 % MHDEQ: TG1= 0.649000 ; TG2= 0.650000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4940E-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 946 GFRAME TG2 MOMENTS CHECKSUM: 1.2331367846157D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 7.82287E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.39677E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.29339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.28825E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 948 TA= 6.50000E-01 CPU TIME= 6.51200E-02 SECONDS. DT= 5.90072E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.760007777777901 %check_save_state: izleft hours = 79.1722222222222 --> plasma_hash("gframe"): TA= 6.500000E-01 NSTEP= 948 Hash code: 11412019 ->PRGCHK: bdy curvature ratio at t= 6.5100E-01 seconds is: 8.7040E-02 % MHDEQ: TG1= 0.650000 ; TG2= 0.651000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7660E-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 948 GFRAME TG2 MOMENTS CHECKSUM: 1.2336121059332D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 949 TA= 6.50590E-01 CPU TIME= 6.33910E-02 SECONDS. DT= 4.09928E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 7.42215E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.18696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.83879E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.83506E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.510000E-01 NSTEP= 950 Hash code: 49643199 ->PRGCHK: bdy curvature ratio at t= 6.5200E-01 seconds is: 8.6358E-02 % MHDEQ: TG1= 0.651000 ; TG2= 0.652000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1600E-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 950 GFRAME TG2 MOMENTS CHECKSUM: 1.2340874272508D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 7.16091E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.18281E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.82987E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.82615E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 951 TA= 6.51738E-01 CPU TIME= 6.00870E-02 SECONDS. DT= 2.62410E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 952 TA= 6.52000E-01 CPU TIME= 5.72530E-02 SECONDS. DT= 3.28013E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.765606111110856 %check_save_state: izleft hours = 79.1666666666667 --> plasma_hash("gframe"): TA= 6.520000E-01 NSTEP= 952 Hash code: 24629202 ->PRGCHK: bdy curvature ratio at t= 6.5300E-01 seconds is: 8.5696E-02 % MHDEQ: TG1= 0.652000 ; TG2= 0.653000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6270E-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 952 GFRAME TG2 MOMENTS CHECKSUM: 1.2345627485683D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 953 TA= 6.52328E-01 CPU TIME= 6.34120E-02 SECONDS. DT= 4.10016E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 954 TA= 6.52738E-01 CPU TIME= 6.32470E-02 SECONDS. DT= 2.61971E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 6.54435E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.00106E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.43928E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.43469E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.530000E-01 NSTEP= 955 Hash code: 49601823 ->PRGCHK: bdy curvature ratio at t= 6.5400E-01 seconds is: 8.5055E-02 % MHDEQ: TG1= 0.653000 ; TG2= 0.654000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5250E-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 955 GFRAME TG2 MOMENTS CHECKSUM: 1.2350380698859D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 6.23562E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.99577E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.42792E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.42334E-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= 957 TA= 6.54000E-01 CPU TIME= 6.47920E-02 SECONDS. DT= 6.02943E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.770333611111027 %check_save_state: izleft hours = 79.1619444444444 --> plasma_hash("gframe"): TA= 6.540000E-01 NSTEP= 957 Hash code: 89285088 ->PRGCHK: bdy curvature ratio at t= 6.5500E-01 seconds is: 8.4435E-02 % MHDEQ: TG1= 0.654000 ; TG2= 0.655000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.0150E-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 957 GFRAME TG2 MOMENTS CHECKSUM: 1.2355133912035D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 5.93803E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.88085E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.65207E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.64863E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.550000E-01 NSTEP= 959 Hash code: 111488709 ->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 = 5.5120E-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 959 GFRAME TG2 MOMENTS CHECKSUM: 1.2359887125210D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 5.80135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.87702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.63924E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.63581E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 961 TA= 6.56000E-01 CPU TIME= 6.34600E-02 SECONDS. DT= 3.38691E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.774429999999711 %check_save_state: izleft hours = 79.1577777777778 --> plasma_hash("gframe"): TA= 6.560000E-01 NSTEP= 961 Hash code: 54029019 ->PRGCHK: bdy curvature ratio at t= 6.5700E-01 seconds is: 8.3076E-02 % MHDEQ: TG1= 0.656000 ; TG2= 0.657000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7930E-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 961 GFRAME TG2 MOMENTS CHECKSUM: 1.2362562335486D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 5.50436E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.77639E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.25219E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.24531E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.570000E-01 NSTEP= 964 Hash code: 107294010 ->PRGCHK: bdy curvature ratio at t= 6.5800E-01 seconds is: 8.2327E-02 % MHDEQ: TG1= 0.657000 ; TG2= 0.658000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4710E-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 964 GFRAME TG2 MOMENTS CHECKSUM: 1.2365237545762D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 5.45614E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.77162E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.23649E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.22962E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 966 TA= 6.58000E-01 CPU TIME= 6.33640E-02 SECONDS. DT= 5.88494E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.778671666666469 %check_save_state: izleft hours = 79.1536111111111 --> plasma_hash("gframe"): TA= 6.580000E-01 NSTEP= 966 Hash code: 8003380 ->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 = 5.7960E-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 966 GFRAME TG2 MOMENTS CHECKSUM: 1.2365834731339D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 5.29084E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.68196E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.97173E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.96629E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.590000E-01 NSTEP= 968 Hash code: 87847613 ->PRGCHK: bdy curvature ratio at t= 6.6000E-01 seconds is: 8.0478E-02 % MHDEQ: TG1= 0.659000 ; TG2= 0.660000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4780E-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 968 GFRAME TG2 MOMENTS CHECKSUM: 1.2366431916917D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 5.30188E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.67865E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.96097E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.95553E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 970 TA= 6.60000E-01 CPU TIME= 6.51210E-02 SECONDS. DT= 3.63526E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.783079999999700 %check_save_state: izleft hours = 79.1491666666667 --> plasma_hash("gframe"): TA= 6.600000E-01 NSTEP= 970 Hash code: 4243661 ->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 = 5.7450E-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 970 GFRAME TG2 MOMENTS CHECKSUM: 1.2367029102494D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 5.18794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.63788E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.83104E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.82846E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 6.610000E-01 NSTEP= 973 Hash code: 16524530 ->PRGCHK: bdy curvature ratio at t= 6.6200E-01 seconds is: 7.8651E-02 % MHDEQ: TG1= 0.661000 ; TG2= 0.662000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4820E-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 973 GFRAME TG2 MOMENTS CHECKSUM: 1.2367626288071D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 5.10290E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.63424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.81920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.81663E-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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 975 TA= 6.62000E-01 CPU TIME= 6.33800E-02 SECONDS. DT= 4.29973E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.787417777777591 %check_save_state: izleft hours = 79.1447222222222 --> plasma_hash("gframe"): TA= 6.620000E-01 NSTEP= 975 Hash code: 69360074 ->PRGCHK: bdy curvature ratio at t= 6.6300E-01 seconds is: 7.7746E-02 % MHDEQ: TG1= 0.662000 ; TG2= 0.663000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8250E-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 975 GFRAME TG2 MOMENTS CHECKSUM: 1.2368223473648D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 4.92433E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.59546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.69731E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.68986E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.630000E-01 NSTEP= 977 Hash code: 92876371 ->PRGCHK: bdy curvature ratio at t= 6.6400E-01 seconds is: 7.6847E-02 % MHDEQ: TG1= 0.663000 ; TG2= 0.664000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5090E-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 977 GFRAME TG2 MOMENTS CHECKSUM: 1.2368820659225D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 18= 1.38127E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.59112E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.68320E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.67576E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 979 TA= 6.64000E-01 CPU TIME= 6.33720E-02 SECONDS. DT= 5.62082E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.791430833333379 %check_save_state: izleft hours = 79.1408333333333 --> plasma_hash("gframe"): TA= 6.640000E-01 NSTEP= 979 Hash code: 85652631 ->PRGCHK: bdy curvature ratio at t= 6.6500E-01 seconds is: 7.5954E-02 % MHDEQ: TG1= 0.664000 ; TG2= 0.665000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8250E-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 979 GFRAME TG2 MOMENTS CHECKSUM: 1.2369417844802D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 9.80946E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.56624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.58302E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.57414E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.650000E-01 NSTEP= 981 Hash code: 43461779 ->PRGCHK: bdy curvature ratio at t= 6.6600E-01 seconds is: 7.5066E-02 % MHDEQ: TG1= 0.665000 ; TG2= 0.666000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5260E-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 981 GFRAME TG2 MOMENTS CHECKSUM: 1.2370015030379D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 9.76517E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.56293E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.57227E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.56340E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 983 TA= 6.66000E-01 CPU TIME= 6.31420E-02 SECONDS. DT= 3.12314E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.795630000000074 %check_save_state: izleft hours = 79.1366666666667 --> plasma_hash("gframe"): TA= 6.660000E-01 NSTEP= 983 Hash code: 56581335 ->PRGCHK: bdy curvature ratio at t= 6.6700E-01 seconds is: 7.5294E-02 % MHDEQ: TG1= 0.666000 ; TG2= 0.667000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7890E-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 983 GFRAME TG2 MOMENTS CHECKSUM: 1.2368348510268D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 9.60426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.57724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.63802E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.63257E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.670000E-01 NSTEP= 986 Hash code: 16786564 ->PRGCHK: bdy curvature ratio at t= 6.6800E-01 seconds is: 7.5536E-02 % MHDEQ: TG1= 0.667000 ; TG2= 0.668000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1860E-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 986 GFRAME TG2 MOMENTS CHECKSUM: 1.2366681990157D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 9.47655E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.57792E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.64064E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.63519E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 988 TA= 6.68000E-01 CPU TIME= 6.33620E-02 SECONDS. DT= 5.63106E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.800123333333431 %check_save_state: izleft hours = 79.1322222222222 --> plasma_hash("gframe"): TA= 6.680000E-01 NSTEP= 988 Hash code: 12816451 ->PRGCHK: bdy curvature ratio at t= 6.6900E-01 seconds is: 7.6983E-02 % MHDEQ: TG1= 0.668000 ; TG2= 0.669000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8330E-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 988 GFRAME TG2 MOMENTS CHECKSUM: 1.2362751783787D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 5.73748E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.67254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.96127E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.95782E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.690000E-01 NSTEP= 990 Hash code: 20278301 ->PRGCHK: bdy curvature ratio at t= 6.7000E-01 seconds is: 7.8523E-02 % MHDEQ: TG1= 0.669000 ; TG2= 0.670000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1480E-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 990 GFRAME TG2 MOMENTS CHECKSUM: 1.2358821577417D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 18= 1.20017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.67842E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.98127E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.97781E-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= 992 TA= 6.70000E-01 CPU TIME= 6.02300E-02 SECONDS. DT= 5.32050E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.804359722222443 %check_save_state: izleft hours = 79.1280555555556 --> plasma_hash("gframe"): TA= 6.700000E-01 NSTEP= 992 Hash code: 57262415 ->PRGCHK: bdy curvature ratio at t= 6.7100E-01 seconds is: 8.0154E-02 % MHDEQ: TG1= 0.670000 ; TG2= 0.671000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7950E-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 992 GFRAME TG2 MOMENTS CHECKSUM: 1.2354891371048D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 6.64917E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.78127E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.33465E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.33062E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.710000E-01 NSTEP= 994 Hash code: 28855490 ->PRGCHK: bdy curvature ratio at t= 6.7200E-01 seconds is: 8.1876E-02 % MHDEQ: TG1= 0.671000 ; TG2= 0.672000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4960E-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 994 GFRAME TG2 MOMENTS CHECKSUM: 1.2350961164678D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 17= 9.02459E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.78741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.35553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.35149E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 996 TA= 6.72000E-01 CPU TIME= 6.48790E-02 SECONDS. DT= 6.01611E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.808602499999552 %check_save_state: izleft hours = 79.1236111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H26RS.DAT %wrstf: open133964H26RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.259E+03 MB. --> plasma_hash("gframe"): TA= 6.720000E-01 NSTEP= 996 Hash code: 44597108 ->PRGCHK: bdy curvature ratio at t= 6.7300E-01 seconds is: 8.3689E-02 % MHDEQ: TG1= 0.672000 ; TG2= 0.673000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4280E-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 996 GFRAME TG2 MOMENTS CHECKSUM: 1.2347030958308D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 7.35029E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.93919E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.86451E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.86019E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.730000E-01 NSTEP= 998 Hash code: 8446126 ->PRGCHK: bdy curvature ratio at t= 6.7400E-01 seconds is: 8.5591E-02 % MHDEQ: TG1= 0.673000 ; TG2= 0.674000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4780E-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 998 GFRAME TG2 MOMENTS CHECKSUM: 1.2343100751938D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 5.51098E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.94568E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.88662E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.88229E-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= 1000 TA= 6.74000E-01 CPU TIME= 6.03820E-02 SECONDS. DT= 5.10732E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.812780833333363 %check_save_state: izleft hours = 79.1194444444444 --> plasma_hash("gframe"): TA= 6.740000E-01 NSTEP= 1000 Hash code: 95631763 ->PRGCHK: bdy curvature ratio at t= 6.7500E-01 seconds is: 8.7582E-02 % MHDEQ: TG1= 0.674000 ; TG2= 0.675000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4760E-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 1000 GFRAME TG2 MOMENTS CHECKSUM: 1.2339170545569D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 5.94657E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.07323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.60188E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.59900E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.750000E-01 NSTEP= 1002 Hash code: 51913566 ->PRGCHK: bdy curvature ratio at t= 6.7600E-01 seconds is: 8.9563E-02 % MHDEQ: TG1= 0.675000 ; TG2= 0.676000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4390E-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 1002 GFRAME TG2 MOMENTS CHECKSUM: 1.2335240339199D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 6.17334E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.07801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.61222E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.60934E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %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= 1004 TA= 6.76000E-01 CPU TIME= 6.32700E-02 SECONDS. DT= 3.72180E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.818223888888951 %check_save_state: izleft hours = 79.1141666666667 --> plasma_hash("gframe"): TA= 6.760000E-01 NSTEP= 1004 Hash code: 22479001 ->PRGCHK: bdy curvature ratio at t= 6.7700E-01 seconds is: 9.0294E-02 % MHDEQ: TG1= 0.676000 ; TG2= 0.677000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7680E-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 1004 GFRAME TG2 MOMENTS CHECKSUM: 1.2327179163879D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1005 TA= 6.76372E-01 CPU TIME= 6.34280E-02 SECONDS. DT= 4.69877E-04 %MFRCHK - LABEL "XPPMMM07", # 21= 6.56695E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.19581E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.86217E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.86246E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1006 TA= 6.76842E-01 CPU TIME= 5.73560E-02 SECONDS. DT= 1.57944E-04 --> plasma_hash("gframe"): TA= 6.770000E-01 NSTEP= 1007 Hash code: 10256357 ->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 = 5.5410E-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 1007 GFRAME TG2 MOMENTS CHECKSUM: 1.2319117988558D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1007 TA= 6.77000E-01 CPU TIME= 6.30520E-02 SECONDS. DT= 5.87346E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1008 TA= 6.77587E-01 CPU TIME= 6.31230E-02 SECONDS. DT= 4.12654E-04 %MFRCHK - LABEL "XPPMMM07", # 21= 6.93543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.58635E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.17171E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.16310E-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= 1009 TA= 6.78000E-01 CPU TIME= 5.82340E-02 SECONDS. DT= 5.15818E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.828536388889006 %check_save_state: izleft hours = 79.1036111111111 --> plasma_hash("gframe"): TA= 6.780000E-01 NSTEP= 1009 Hash code: 22712059 ->PRGCHK: bdy curvature ratio at t= 6.7900E-01 seconds is: 9.0611E-02 % MHDEQ: TG1= 0.678000 ; TG2= 0.679000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7540E-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 1009 GFRAME TG2 MOMENTS CHECKSUM: 1.2306925958535D+04 %MFRCHK - LABEL "XPPMMM07", # 21= 7.35867E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.26648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.01769E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.01625E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.790000E-01 NSTEP= 1011 Hash code: 63663402 ->PRGCHK: bdy curvature ratio at t= 6.8000E-01 seconds is: 9.0186E-02 % MHDEQ: TG1= 0.679000 ; TG2= 0.680000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1390E-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 1011 GFRAME TG2 MOMENTS CHECKSUM: 1.2294733928511D+04 !trf_finish_transp: NCLASS bootstrap current restricted due to rapid change in r/a %MFRCHK - LABEL "XPPMMM07", # 21= 7.43129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.27397E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.03356E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.03212E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1013 TA= 6.80000E-01 CPU TIME= 6.37820E-02 SECONDS. DT= 4.44035E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.843027499999607 %check_save_state: izleft hours = 79.0891666666667 --> plasma_hash("gframe"): TA= 6.800000E-01 NSTEP= 1013 Hash code: 81927468 ->PRGCHK: bdy curvature ratio at t= 6.8100E-01 seconds is: 8.9763E-02 % MHDEQ: TG1= 0.680000 ; TG2= 0.681000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4470E-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 1013 GFRAME TG2 MOMENTS CHECKSUM: 1.2282541898487D+04 %MFRCHK - LABEL "XPPMMM07", # 21= 7.42970E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.42499E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.36980E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.36721E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 6.810000E-01 NSTEP= 1016 Hash code: 61166233 ->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 = 5.4570E-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 1016 GFRAME TG2 MOMENTS CHECKSUM: 1.2270349868464D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 7.50237E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.43047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.38141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.37882E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1018 TA= 6.82000E-01 CPU TIME= 6.31900E-02 SECONDS. DT= 3.82744E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.848480833333269 %check_save_state: izleft hours = 79.0838888888889 --> plasma_hash("gframe"): TA= 6.820000E-01 NSTEP= 1018 Hash code: 79815371 ->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 = 5.8300E-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 1018 GFRAME TG2 MOMENTS CHECKSUM: 1.2258157838440D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 7.21108E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.47080E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.46071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.45755E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 6.830000E-01 NSTEP= 1021 Hash code: 49552155 ->PRGCHK: bdy curvature ratio at t= 6.8400E-01 seconds is: 8.8504E-02 % MHDEQ: TG1= 0.683000 ; TG2= 0.684000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4760E-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 1021 GFRAME TG2 MOMENTS CHECKSUM: 1.2245965808416D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 22= 4.66134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.47994E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.48007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.47690E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1023 TA= 6.84000E-01 CPU TIME= 5.78150E-02 SECONDS. DT= 5.02452E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.852968888888881 %check_save_state: izleft hours = 79.0794444444444 --> plasma_hash("gframe"): TA= 6.840000E-01 NSTEP= 1023 Hash code: 72948608 ->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 = 5.4600E-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 1023 GFRAME TG2 MOMENTS CHECKSUM: 1.2233773778393D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 22= 5.39710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.49496E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.49362E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.49218E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.850000E-01 NSTEP= 1025 Hash code: 11547153 ->PRGCHK: bdy curvature ratio at t= 6.8600E-01 seconds is: 8.7673E-02 % MHDEQ: TG1= 0.685000 ; TG2= 0.686000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4690E-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 1025 GFRAME TG2 MOMENTS CHECKSUM: 1.2221581748369D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 22= 5.77956E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.50307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.51076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.50932E-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= 1027 TA= 6.86000E-01 CPU TIME= 6.30560E-02 SECONDS. DT= 5.11410E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.857707500000060 %check_save_state: izleft hours = 79.0744444444444 --> plasma_hash("gframe"): TA= 6.860000E-01 NSTEP= 1027 Hash code: 58607301 ->PRGCHK: bdy curvature ratio at t= 6.8700E-01 seconds is: 8.7432E-02 % MHDEQ: TG1= 0.686000 ; TG2= 0.687000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7610E-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 1027 GFRAME TG2 MOMENTS CHECKSUM: 1.2216849511820D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 22= 5.76808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.58531E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.69780E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.69407E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.870000E-01 NSTEP= 1029 Hash code: 7502877 ->PRGCHK: bdy curvature ratio at t= 6.8800E-01 seconds is: 8.7143E-02 % MHDEQ: TG1= 0.687000 ; TG2= 0.688000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1790E-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 1029 GFRAME TG2 MOMENTS CHECKSUM: 1.2212117275271D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 22= 5.84584E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.58789E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.70324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.69951E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1031 TA= 6.88000E-01 CPU TIME= 6.48810E-02 SECONDS. DT= 4.81939E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.861856944444298 %check_save_state: izleft hours = 79.0702777777778 --> plasma_hash("gframe"): TA= 6.880000E-01 NSTEP= 1031 Hash code: 28168161 ->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 = 5.8250E-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 1031 GFRAME TG2 MOMENTS CHECKSUM: 1.2214844483609D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 22= 5.77778E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.59706E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.72234E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.72091E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.890000E-01 NSTEP= 1033 Hash code: 14505000 ->PRGCHK: bdy curvature ratio at t= 6.9000E-01 seconds is: 8.6894E-02 % MHDEQ: TG1= 0.689000 ; TG2= 0.690000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1090E-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 1033 GFRAME TG2 MOMENTS CHECKSUM: 1.2217571691947D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 22= 5.88996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.59390E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.71559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.71416E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1035 TA= 6.90000E-01 CPU TIME= 6.41220E-02 SECONDS. DT= 4.21667E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.866947222221825 %check_save_state: izleft hours = 79.0652777777778 --> plasma_hash("gframe"): TA= 6.900000E-01 NSTEP= 1035 Hash code: 87459811 ->PRGCHK: bdy curvature ratio at t= 6.9100E-01 seconds is: 8.6779E-02 % MHDEQ: TG1= 0.690000 ; TG2= 0.691000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7530E-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 1035 GFRAME TG2 MOMENTS CHECKSUM: 1.2220298900284D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1036 TA= 6.90422E-01 CPU TIME= 6.30880E-02 SECONDS. DT= 5.32355E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 1.54263E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.46115E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.42718E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.42259E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 6.910000E-01 NSTEP= 1038 Hash code: 22353157 ->PRGCHK: bdy curvature ratio at t= 6.9200E-01 seconds is: 8.6672E-02 % MHDEQ: TG1= 0.691000 ; TG2= 0.692000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1520E-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 1038 GFRAME TG2 MOMENTS CHECKSUM: 1.2223026108622D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 22= 5.84662E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.45878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.42214E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.41755E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1040 TA= 6.92000E-01 CPU TIME= 6.41630E-02 SECONDS. DT= 3.68517E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.871349999999893 %check_save_state: izleft hours = 79.0608333333333 --> plasma_hash("gframe"): TA= 6.920000E-01 NSTEP= 1040 Hash code: 95440537 ->PRGCHK: bdy curvature ratio at t= 6.9300E-01 seconds is: 8.6571E-02 % MHDEQ: TG1= 0.692000 ; TG2= 0.693000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7810E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6571E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.692000 TO TG2= 0.693000 @ NSTEP 1040 GFRAME TG2 MOMENTS CHECKSUM: 1.2225753316960D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 22= 5.86164E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.42684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.35471E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.34869E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 6.930000E-01 NSTEP= 1043 Hash code: 27446611 ->PRGCHK: bdy curvature ratio at t= 6.9400E-01 seconds is: 8.6476E-02 % MHDEQ: TG1= 0.693000 ; TG2= 0.694000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6850E-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 1043 GFRAME TG2 MOMENTS CHECKSUM: 1.2228480525297D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 1.66354E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.42437E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.34944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.34342E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1045 TA= 6.94000E-01 CPU TIME= 6.48890E-02 SECONDS. DT= 4.17000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.875781666666853 %check_save_state: izleft hours = 79.0563888888889 --> plasma_hash("gframe"): TA= 6.940000E-01 NSTEP= 1045 Hash code: 25512530 ->PRGCHK: bdy curvature ratio at t= 6.9500E-01 seconds is: 8.6388E-02 % MHDEQ: TG1= 0.694000 ; TG2= 0.695000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7620E-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 1045 GFRAME TG2 MOMENTS CHECKSUM: 1.2231207733635D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 22= 5.80458E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.34449E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.17878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.17563E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 6.950000E-01 NSTEP= 1048 Hash code: 86771770 ->PRGCHK: bdy curvature ratio at t= 6.9600E-01 seconds is: 8.6306E-02 % MHDEQ: TG1= 0.695000 ; TG2= 0.696000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1570E-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 1048 GFRAME TG2 MOMENTS CHECKSUM: 1.2233934941973D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 19= 5.28039E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.34153E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.17248E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.16932E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1050 TA= 6.96000E-01 CPU TIME= 6.35110E-02 SECONDS. DT= 5.23729E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.880212222222099 %check_save_state: izleft hours = 79.0519444444444 --> plasma_hash("gframe"): TA= 6.960000E-01 NSTEP= 1050 Hash code: 32104528 ->PRGCHK: bdy curvature ratio at t= 6.9700E-01 seconds is: 8.6350E-02 % MHDEQ: TG1= 0.696000 ; TG2= 0.697000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3860E-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 1050 GFRAME TG2 MOMENTS CHECKSUM: 1.2238047728580D+04 %MFRCHK - LABEL "XPPMMM07", # 18= 6.53383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.21784E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.90315E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.90171E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.970000E-01 NSTEP= 1054 Hash code: 37627354 ->PRGCHK: bdy curvature ratio at t= 6.9800E-01 seconds is: 8.6395E-02 % MHDEQ: TG1= 0.697000 ; TG2= 0.698000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2120E-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 1054 GFRAME TG2 MOMENTS CHECKSUM: 1.2242160515188D+04 %MFRCHK - LABEL "XPPMMM07", # 21= 1.28612E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.21674E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.90060E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.89916E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1058 TA= 6.98000E-01 CPU TIME= 6.48200E-02 SECONDS. DT= 1.28637E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.884943611110884 %check_save_state: izleft hours = 79.0472222222222 --> plasma_hash("gframe"): TA= 6.980000E-01 NSTEP= 1058 Hash code: 13918395 ->PRGCHK: bdy curvature ratio at t= 6.9900E-01 seconds is: 8.6560E-02 % MHDEQ: TG1= 0.698000 ; TG2= 0.699000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8860E-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 1058 GFRAME TG2 MOMENTS CHECKSUM: 1.2247658954065D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 22= 4.21330E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.08000E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.60739E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.60481E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.990000E-01 NSTEP= 1063 Hash code: 20079269 ->PRGCHK: bdy curvature ratio at t= 7.0000E-01 seconds is: 8.6726E-02 % MHDEQ: TG1= 0.699000 ; TG2= 0.700000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4350E-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 1063 GFRAME TG2 MOMENTS CHECKSUM: 1.2253157392942D+04 %MFRCHK - LABEL "XPPMMM07", # 22= 4.40014E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.08070E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.60847E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.60588E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1066 TA= 7.00000E-01 CPU TIME= 6.31560E-02 SECONDS. DT= 4.05385E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.890979722222028 %check_save_state: izleft hours = 79.0413888888889 --> plasma_hash("gframe"): TA= 7.000000E-01 NSTEP= 1066 Hash code: 85665900 ->PRGCHK: bdy curvature ratio at t= 7.0100E-01 seconds is: 8.6893E-02 % MHDEQ: TG1= 0.700000 ; TG2= 0.701000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7450E-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 1066 GFRAME TG2 MOMENTS CHECKSUM: 1.2258655831819D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 22= 4.39218E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.95064E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.83776E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.83460E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.010000E-01 NSTEP= 1069 Hash code: 53596329 ->PRGCHK: bdy curvature ratio at t= 7.0200E-01 seconds is: 8.7062E-02 % MHDEQ: TG1= 0.701000 ; TG2= 0.702000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4390E-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 1069 GFRAME TG2 MOMENTS CHECKSUM: 1.2264154270696D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 8.01260E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.95140E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.83923E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.83607E-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= 1072 TA= 7.02000E-01 CPU TIME= 6.37230E-02 SECONDS. DT= 3.04377E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.896338055555589 %check_save_state: izleft hours = 79.0358333333333 --> plasma_hash("gframe"): TA= 7.020000E-01 NSTEP= 1072 Hash code: 29787362 ->PRGCHK: bdy curvature ratio at t= 7.0300E-01 seconds is: 8.7231E-02 % MHDEQ: TG1= 0.702000 ; TG2= 0.703000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7630E-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 1072 GFRAME TG2 MOMENTS CHECKSUM: 1.2269652709573D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 8.17743E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.83533E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.41814E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.41699E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.030000E-01 NSTEP= 1075 Hash code: 28050448 ->PRGCHK: bdy curvature ratio at t= 7.0400E-01 seconds is: 8.7401E-02 % MHDEQ: TG1= 0.703000 ; TG2= 0.704000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1610E-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 1075 GFRAME TG2 MOMENTS CHECKSUM: 1.2275151148450D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 8.20794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.83615E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.41984E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.41870E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1078 TA= 7.04000E-01 CPU TIME= 6.33720E-02 SECONDS. DT= 2.95898E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.901126111111125 %check_save_state: izleft hours = 79.0311111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H26RS.DAT %wrstf: open133964H26RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.259E+03 MB. --> plasma_hash("gframe"): TA= 7.040000E-01 NSTEP= 1078 Hash code: 14998743 ->PRGCHK: bdy curvature ratio at t= 7.0500E-01 seconds is: 8.7573E-02 % MHDEQ: TG1= 0.704000 ; TG2= 0.705000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4540E-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 1078 GFRAME TG2 MOMENTS CHECKSUM: 1.2280649587327D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 8.41455E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.61725E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.72982E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.72006E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.050000E-01 NSTEP= 1081 Hash code: 82275719 ->PRGCHK: bdy curvature ratio at t= 7.0600E-01 seconds is: 8.7746E-02 % MHDEQ: TG1= 0.705000 ; TG2= 0.706000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5130E-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 1081 GFRAME TG2 MOMENTS CHECKSUM: 1.2286148026204D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 22= 6.97405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.61809E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.73168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.72192E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1083 TA= 7.06000E-01 CPU TIME= 6.31220E-02 SECONDS. DT= 6.72075E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.906187499999760 %check_save_state: izleft hours = 79.0261111111111 --> plasma_hash("gframe"): TA= 7.060000E-01 NSTEP= 1083 Hash code: 80617636 ->PRGCHK: bdy curvature ratio at t= 7.0700E-01 seconds is: 8.8243E-02 % MHDEQ: TG1= 0.706000 ; TG2= 0.707000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7440E-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 1083 GFRAME TG2 MOMENTS CHECKSUM: 1.2288935353451D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 22= 6.49863E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.51350E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.37279E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.37078E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.070000E-01 NSTEP= 1085 Hash code: 115360556 ->PRGCHK: bdy curvature ratio at t= 7.0800E-01 seconds is: 8.8748E-02 % MHDEQ: TG1= 0.707000 ; TG2= 0.708000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4560E-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 1085 GFRAME TG2 MOMENTS CHECKSUM: 1.2291722680699D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 19= 4.07649E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.51558E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.37966E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.37764E-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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1087 TA= 7.08000E-01 CPU TIME= 6.34680E-02 SECONDS. DT= 5.92182E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.910618888888621 %check_save_state: izleft hours = 79.0216666666667 --> plasma_hash("gframe"): TA= 7.080000E-01 NSTEP= 1087 Hash code: 97806327 ->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 = 5.9290E-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 1087 GFRAME TG2 MOMENTS CHECKSUM: 1.2291798803237D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 22= 6.08735E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.50587E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.35434E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.35118E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.090000E-01 NSTEP= 1089 Hash code: 53357870 ->PRGCHK: bdy curvature ratio at t= 7.1000E-01 seconds is: 9.0467E-02 % MHDEQ: TG1= 0.709000 ; TG2= 0.710000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4650E-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 1089 GFRAME TG2 MOMENTS CHECKSUM: 1.2291874925775D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 19= 1.51733E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.50928E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.36647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.36331E-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= 1091 TA= 7.10000E-01 CPU TIME= 5.80040E-02 SECONDS. DT= 5.21058E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.914628611110629 %check_save_state: izleft hours = 79.0177777777778 --> plasma_hash("gframe"): TA= 7.100000E-01 NSTEP= 1091 Hash code: 10949486 ->PRGCHK: bdy curvature ratio at t= 7.1100E-01 seconds is: 9.1358E-02 % MHDEQ: TG1= 0.710000 ; TG2= 0.711000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7550E-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 1091 GFRAME TG2 MOMENTS CHECKSUM: 1.2291951048313D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 22= 6.40342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.54678E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.51764E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.51476E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.110000E-01 NSTEP= 1093 Hash code: 14238800 ->PRGCHK: bdy curvature ratio at t= 7.1200E-01 seconds is: 9.2270E-02 % MHDEQ: TG1= 0.711000 ; TG2= 0.712000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4760E-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 1093 GFRAME TG2 MOMENTS CHECKSUM: 1.2292027170851D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1093 TA= 7.11000E-01 CPU TIME= 5.74760E-02 SECONDS. DT= 6.51323E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1094 TA= 7.11515E-01 CPU TIME= 6.33280E-02 SECONDS. DT= 4.84662E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 3= 5.76440E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.54040E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.50064E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.49633E-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= 1095 TA= 7.12000E-01 CPU TIME= 6.36610E-02 SECONDS. DT= 6.05828E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.919253888888989 %check_save_state: izleft hours = 79.0130555555556 --> plasma_hash("gframe"): TA= 7.120000E-01 NSTEP= 1095 Hash code: 55632704 ->PRGCHK: bdy curvature ratio at t= 7.1300E-01 seconds is: 9.3204E-02 % MHDEQ: TG1= 0.712000 ; TG2= 0.713000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7890E-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 1095 GFRAME TG2 MOMENTS CHECKSUM: 1.2292103293389D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 19= 4.91915E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.75725E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.09455E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.08880E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.130000E-01 NSTEP= 1097 Hash code: 112951293 ->PRGCHK: bdy curvature ratio at t= 7.1400E-01 seconds is: 9.4160E-02 % MHDEQ: TG1= 0.713000 ; TG2= 0.714000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4610E-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 1097 GFRAME TG2 MOMENTS CHECKSUM: 1.2292179415927D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 22= 4.13431E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.76123E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.10849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.10273E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1099 TA= 7.14000E-01 CPU TIME= 5.87450E-02 SECONDS. DT= 7.32369E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.923406388888907 %check_save_state: izleft hours = 79.0088888888889 --> plasma_hash("gframe"): TA= 7.140000E-01 NSTEP= 1099 Hash code: 54738371 ->PRGCHK: bdy curvature ratio at t= 7.1500E-01 seconds is: 9.5137E-02 % MHDEQ: TG1= 0.714000 ; TG2= 0.715000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7790E-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 1099 GFRAME TG2 MOMENTS CHECKSUM: 1.2292255538465D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BTRAP0_D", # 3= 9.40395E-38 RESET TO ZERO %MFRCHK - LABEL "XPPMMM07", # 18= 6.55413E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.53363E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.51654E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.51108E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 7.150000E-01 NSTEP= 1102 Hash code: 73299423 ->PRGCHK: bdy curvature ratio at t= 7.1600E-01 seconds is: 9.6137E-02 % MHDEQ: TG1= 0.715000 ; TG2= 0.716000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4430E-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 1102 GFRAME TG2 MOMENTS CHECKSUM: 1.2292331661003D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BTRAP0_D", # 3= 9.40395E-38 RESET TO ZERO %MFRCHK - LABEL "XPPMMM07", # 20= 9.86944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.53780E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.53145E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.52598E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1104 TA= 7.16000E-01 CPU TIME= 5.71320E-02 SECONDS. DT= 6.69420E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.927706944444481 %check_save_state: izleft hours = 79.0044444444444 --> plasma_hash("gframe"): TA= 7.160000E-01 NSTEP= 1104 Hash code: 30278941 ->PRGCHK: bdy curvature ratio at t= 7.1700E-01 seconds is: 9.6698E-02 % MHDEQ: TG1= 0.716000 ; TG2= 0.717000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7210E-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 1104 GFRAME TG2 MOMENTS CHECKSUM: 1.2297597149659D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 19= 9.66725E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.56475E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.58470E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.58011E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 7.170000E-01 NSTEP= 1107 Hash code: 83365292 ->PRGCHK: bdy curvature ratio at t= 7.1800E-01 seconds is: 9.7261E-02 % MHDEQ: TG1= 0.717000 ; TG2= 0.718000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4520E-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 1107 GFRAME TG2 MOMENTS CHECKSUM: 1.2302862638316D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 19= 9.37853E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.56321E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.58029E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.57570E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1110 TA= 7.18000E-01 CPU TIME= 6.50250E-02 SECONDS. DT= 2.60685E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.932167499999650 %check_save_state: izleft hours = 79.0000000000000 --> plasma_hash("gframe"): TA= 7.180000E-01 NSTEP= 1110 Hash code: 5049086 ->PRGCHK: bdy curvature ratio at t= 7.1900E-01 seconds is: 9.7385E-02 % MHDEQ: TG1= 0.718000 ; TG2= 0.719000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7640E-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 1110 GFRAME TG2 MOMENTS CHECKSUM: 1.2313317572274D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 22= 5.44363E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.56394E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.62247E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.61847E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.190000E-01 NSTEP= 1113 Hash code: 80571389 ->PRGCHK: bdy curvature ratio at t= 7.2000E-01 seconds is: 9.7531E-02 % MHDEQ: TG1= 0.719000 ; TG2= 0.720000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7060E-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 1113 GFRAME TG2 MOMENTS CHECKSUM: 1.2323772506233D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 19= 9.08532E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.55682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.59934E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.59534E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1116 TA= 7.20000E-01 CPU TIME= 6.45330E-02 SECONDS. DT= 2.85142E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.936589999999569 %check_save_state: izleft hours = 78.9955555555556 --> plasma_hash("gframe"): TA= 7.200000E-01 NSTEP= 1116 Hash code: 7529328 ->PRGCHK: bdy curvature ratio at t= 7.2100E-01 seconds is: 9.7698E-02 % MHDEQ: TG1= 0.720000 ; TG2= 0.721000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7820E-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 1116 GFRAME TG2 MOMENTS CHECKSUM: 1.2334227440192D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 24= 1.90497E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.59203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.71792E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.71506E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.210000E-01 NSTEP= 1119 Hash code: 40185666 ->PRGCHK: bdy curvature ratio at t= 7.2200E-01 seconds is: 9.7885E-02 % MHDEQ: TG1= 0.721000 ; TG2= 0.722000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6770E-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 1119 GFRAME TG2 MOMENTS CHECKSUM: 1.2344682374150D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 24= 2.34623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.58488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.69466E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.69181E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1122 TA= 7.22000E-01 CPU TIME= 6.35760E-02 SECONDS. DT= 3.29855E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.941123611110925 %check_save_state: izleft hours = 78.9911111111111 --> plasma_hash("gframe"): TA= 7.220000E-01 NSTEP= 1122 Hash code: 105308805 ->PRGCHK: bdy curvature ratio at t= 7.2300E-01 seconds is: 9.8093E-02 % MHDEQ: TG1= 0.722000 ; TG2= 0.723000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7830E-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 1122 GFRAME TG2 MOMENTS CHECKSUM: 1.2355137308109D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 24= 1.27333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.63043E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.82882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.82539E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.230000E-01 NSTEP= 1125 Hash code: 110639835 ->PRGCHK: bdy curvature ratio at t= 7.2400E-01 seconds is: 9.8323E-02 % MHDEQ: TG1= 0.723000 ; TG2= 0.724000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4860E-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 1125 GFRAME TG2 MOMENTS CHECKSUM: 1.2365592242068D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 8.43935E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.62321E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.80541E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.80198E-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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1128 TA= 7.24000E-01 CPU TIME= 6.32930E-02 SECONDS. DT= 4.04795E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.945692222221851 %check_save_state: izleft hours = 78.9866666666667 --> plasma_hash("gframe"): TA= 7.240000E-01 NSTEP= 1128 Hash code: 83894121 ->PRGCHK: bdy curvature ratio at t= 7.2500E-01 seconds is: 9.8573E-02 % MHDEQ: TG1= 0.724000 ; TG2= 0.725000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8280E-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 1128 GFRAME TG2 MOMENTS CHECKSUM: 1.2376047176026D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 23= 3.24001E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.63505E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.83100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.82843E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 7.250000E-01 NSTEP= 1131 Hash code: 108532780 ->PRGCHK: bdy curvature ratio at t= 7.2600E-01 seconds is: 9.8207E-02 % MHDEQ: TG1= 0.725000 ; TG2= 0.726000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2550E-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 1131 GFRAME TG2 MOMENTS CHECKSUM: 1.2386502109985D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 22= 5.30937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.62927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.81227E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.80970E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1133 TA= 7.26000E-01 CPU TIME= 6.33830E-02 SECONDS. DT= 3.22692E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.950321111110725 %check_save_state: izleft hours = 78.9819444444445 --> plasma_hash("gframe"): TA= 7.260000E-01 NSTEP= 1133 Hash code: 86726256 ->PRGCHK: bdy curvature ratio at t= 7.2700E-01 seconds is: 9.7009E-02 % MHDEQ: TG1= 0.726000 ; TG2= 0.727000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7690E-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 1133 GFRAME TG2 MOMENTS CHECKSUM: 1.2390513648187D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 19= 8.94269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.60622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.74957E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.74470E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.270000E-01 NSTEP= 1136 Hash code: 27451118 ->PRGCHK: bdy curvature ratio at t= 7.2800E-01 seconds is: 9.5838E-02 % MHDEQ: TG1= 0.727000 ; TG2= 0.728000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4780E-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 1136 GFRAME TG2 MOMENTS CHECKSUM: 1.2394525186389D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 22= 9.12436E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.60203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.73578E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.73092E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1138 TA= 7.28000E-01 CPU TIME= 6.13690E-02 SECONDS. DT= 5.36128E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.954915000000028 %check_save_state: izleft hours = 78.9772222222222 --> plasma_hash("gframe"): TA= 7.280000E-01 NSTEP= 1138 Hash code: 23253725 ->PRGCHK: bdy curvature ratio at t= 7.2900E-01 seconds is: 9.5667E-02 % MHDEQ: TG1= 0.728000 ; TG2= 0.729000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4490E-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 1138 GFRAME TG2 MOMENTS CHECKSUM: 1.2392093353413D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 22= 9.07566E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.56380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.57552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.57065E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.290000E-01 NSTEP= 1140 Hash code: 91312735 ->PRGCHK: bdy curvature ratio at t= 7.3000E-01 seconds is: 9.5499E-02 % MHDEQ: TG1= 0.729000 ; TG2= 0.730000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4640E-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 1140 GFRAME TG2 MOMENTS CHECKSUM: 1.2389661520438D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 22= 9.07979E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.56285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.57221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.56734E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1141 TA= 7.29737E-01 CPU TIME= 5.72840E-02 SECONDS. DT= 2.62824E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1142 TA= 7.30000E-01 CPU TIME= 5.79430E-02 SECONDS. DT= 3.31816E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.961823333333086 %check_save_state: izleft hours = 78.9705555555555 --> plasma_hash("gframe"): TA= 7.300000E-01 NSTEP= 1142 Hash code: 104618424 ->PRGCHK: bdy curvature ratio at t= 7.3100E-01 seconds is: 9.5332E-02 % MHDEQ: TG1= 0.730000 ; TG2= 0.731000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4340E-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 1142 GFRAME TG2 MOMENTS CHECKSUM: 1.2387229687462D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 9.91115E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.55317E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.54865E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.54377E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 7.310000E-01 NSTEP= 1145 Hash code: 28957716 ->PRGCHK: bdy curvature ratio at t= 7.3200E-01 seconds is: 9.5168E-02 % MHDEQ: TG1= 0.731000 ; TG2= 0.732000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4730E-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 1145 GFRAME TG2 MOMENTS CHECKSUM: 1.2384797854487D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 18= 9.11800E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.55162E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.54323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.53835E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1147 TA= 7.32000E-01 CPU TIME= 5.77090E-02 SECONDS. DT= 5.12409E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.966883611110688 %check_save_state: izleft hours = 78.9652777777778 --> plasma_hash("gframe"): TA= 7.320000E-01 NSTEP= 1147 Hash code: 94196153 ->PRGCHK: bdy curvature ratio at t= 7.3300E-01 seconds is: 9.5005E-02 % MHDEQ: TG1= 0.732000 ; TG2= 0.733000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7570E-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 1147 GFRAME TG2 MOMENTS CHECKSUM: 1.2382366021511D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 18= 9.79866E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.54085E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.49865E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.49579E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.330000E-01 NSTEP= 1149 Hash code: 10276311 ->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 = 5.4500E-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 1149 GFRAME TG2 MOMENTS CHECKSUM: 1.2379934188536D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 18= 9.38057E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.53995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.49552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.49265E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1151 TA= 7.34000E-01 CPU TIME= 6.36280E-02 SECONDS. DT= 4.06228E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.971466388888985 %check_save_state: izleft hours = 78.9608333333333 --> plasma_hash("gframe"): TA= 7.340000E-01 NSTEP= 1151 Hash code: 39929345 ->PRGCHK: bdy curvature ratio at t= 7.3500E-01 seconds is: 9.4687E-02 % MHDEQ: TG1= 0.734000 ; TG2= 0.735000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7640E-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 1151 GFRAME TG2 MOMENTS CHECKSUM: 1.2377502355560D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 22= 3.75560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.49557E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.36400E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.36056E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 7.350000E-01 NSTEP= 1154 Hash code: 88583689 ->PRGCHK: bdy curvature ratio at t= 7.3600E-01 seconds is: 9.4530E-02 % MHDEQ: TG1= 0.735000 ; TG2= 0.736000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4720E-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 1154 GFRAME TG2 MOMENTS CHECKSUM: 1.2375070522585D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 22= 4.86611E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.49457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.36048E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.35704E-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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1156 TA= 7.36000E-01 CPU TIME= 5.96590E-02 SECONDS. DT= 3.18967E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.981919166666785 %check_save_state: izleft hours = 78.9502777777778 --> plasma_hash("gframe"): TA= 7.360000E-01 NSTEP= 1156 Hash code: 52099607 ->PRGCHK: bdy curvature ratio at t= 7.3700E-01 seconds is: 9.4286E-02 % MHDEQ: TG1= 0.736000 ; TG2= 0.737000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7700E-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 1156 GFRAME TG2 MOMENTS CHECKSUM: 1.2371133441258D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 7.91942E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.48851E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.35565E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.35508E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.370000E-01 NSTEP= 1159 Hash code: 78507275 ->PRGCHK: bdy curvature ratio at t= 7.3800E-01 seconds is: 9.4042E-02 % MHDEQ: TG1= 0.737000 ; TG2= 0.738000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4600E-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 1159 GFRAME TG2 MOMENTS CHECKSUM: 1.2367196359930D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 9.82911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.48914E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.35772E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.35715E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1161 TA= 7.38000E-01 CPU TIME= 6.35640E-02 SECONDS. DT= 5.45810E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.986430277777345 %check_save_state: izleft hours = 78.9458333333333 --> plasma_hash("gframe"): TA= 7.380000E-01 NSTEP= 1161 Hash code: 402557 ->PRGCHK: bdy curvature ratio at t= 7.3900E-01 seconds is: 9.3708E-02 % MHDEQ: TG1= 0.738000 ; TG2= 0.739000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7610E-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 1161 GFRAME TG2 MOMENTS CHECKSUM: 1.2361754064703D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 9.15395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.46568E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.25035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.25006E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.390000E-01 NSTEP= 1163 Hash code: 122837806 ->PRGCHK: bdy curvature ratio at t= 7.4000E-01 seconds is: 9.3375E-02 % MHDEQ: TG1= 0.739000 ; TG2= 0.740000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4580E-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 1163 GFRAME TG2 MOMENTS CHECKSUM: 1.2356311769476D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 9.23957E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.46754E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.25666E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.25637E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1165 TA= 7.40000E-01 CPU TIME= 6.48820E-02 SECONDS. DT= 3.43077E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.990733055555665 %check_save_state: izleft hours = 78.9416666666667 --> plasma_hash("gframe"): TA= 7.400000E-01 NSTEP= 1165 Hash code: 118819088 ->PRGCHK: bdy curvature ratio at t= 7.4100E-01 seconds is: 9.3043E-02 % MHDEQ: TG1= 0.740000 ; TG2= 0.741000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7640E-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 1165 GFRAME TG2 MOMENTS CHECKSUM: 1.2350869474249D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 7.81864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.43219E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.15746E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.15200E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 7.410000E-01 NSTEP= 1168 Hash code: 108140874 ->PRGCHK: bdy curvature ratio at t= 7.4200E-01 seconds is: 9.2711E-02 % MHDEQ: TG1= 0.741000 ; TG2= 0.742000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1780E-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 1168 GFRAME TG2 MOMENTS CHECKSUM: 1.2345427179022D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 9.54638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.43509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.16733E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.16186E-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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1170 TA= 7.42000E-01 CPU TIME= 6.16470E-02 SECONDS. DT= 4.83133E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.995359722221792 %check_save_state: izleft hours = 78.9369444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H26RS.DAT %wrstf: open133964H26RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.259E+03 MB. --> plasma_hash("gframe"): TA= 7.420000E-01 NSTEP= 1170 Hash code: 5577481 ->PRGCHK: bdy curvature ratio at t= 7.4300E-01 seconds is: 9.2380E-02 % MHDEQ: TG1= 0.742000 ; TG2= 0.743000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7520E-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 1170 GFRAME TG2 MOMENTS CHECKSUM: 1.2339984883795D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 7.26683E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.40564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.06277E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.05789E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.430000E-01 NSTEP= 1172 Hash code: 58715739 ->PRGCHK: bdy curvature ratio at t= 7.4400E-01 seconds is: 9.2050E-02 % MHDEQ: TG1= 0.743000 ; TG2= 0.744000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1670E-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 1172 GFRAME TG2 MOMENTS CHECKSUM: 1.2334542588568D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 22= 5.85506E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.40807E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.07100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.06611E-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= 1174 TA= 7.44000E-01 CPU TIME= 5.72770E-02 SECONDS. DT= 4.61577E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.999825833333489 %check_save_state: izleft hours = 78.9325000000000 --> plasma_hash("gframe"): TA= 7.440000E-01 NSTEP= 1174 Hash code: 62751977 ->PRGCHK: bdy curvature ratio at t= 7.4500E-01 seconds is: 9.1720E-02 % MHDEQ: TG1= 0.744000 ; TG2= 0.745000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4160E-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 1174 GFRAME TG2 MOMENTS CHECKSUM: 1.2329100293341D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 22= 6.23869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.37577E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.97429E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.97027E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.450000E-01 NSTEP= 1176 Hash code: 60932901 ->PRGCHK: bdy curvature ratio at t= 7.4600E-01 seconds is: 9.1391E-02 % MHDEQ: TG1= 0.745000 ; TG2= 0.746000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4430E-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 1176 GFRAME TG2 MOMENTS CHECKSUM: 1.2323657998114D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 22= 5.95848E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.37816E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.98244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.97842E-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= 1178 TA= 7.46000E-01 CPU TIME= 5.71870E-02 SECONDS. DT= 5.02331E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00411833333305 %check_save_state: izleft hours = 78.9280555555556 --> plasma_hash("gframe"): TA= 7.460000E-01 NSTEP= 1178 Hash code: 77923574 ->PRGCHK: bdy curvature ratio at t= 7.4700E-01 seconds is: 9.2244E-02 % MHDEQ: TG1= 0.746000 ; TG2= 0.747000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4370E-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 1178 GFRAME TG2 MOMENTS CHECKSUM: 1.2321110431822D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 22= 4.75814E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.34936E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.86738E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.86479E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.470000E-01 NSTEP= 1180 Hash code: 10044636 ->PRGCHK: bdy curvature ratio at t= 7.4800E-01 seconds is: 9.3111E-02 % MHDEQ: TG1= 0.747000 ; TG2= 0.748000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4780E-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 1180 GFRAME TG2 MOMENTS CHECKSUM: 1.2318562865529D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 22= 9.91681E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35234E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.87739E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.87480E-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= 1182 TA= 7.48000E-01 CPU TIME= 6.36700E-02 SECONDS. DT= 6.24610E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00841277777795 %check_save_state: izleft hours = 78.9238888888889 --> plasma_hash("gframe"): TA= 7.480000E-01 NSTEP= 1182 Hash code: 70389335 ->PRGCHK: bdy curvature ratio at t= 7.4900E-01 seconds is: 9.5229E-02 % MHDEQ: TG1= 0.748000 ; TG2= 0.749000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7510E-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 1182 GFRAME TG2 MOMENTS CHECKSUM: 1.2318909906706D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 8.02232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.33445E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.79750E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.79147E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.490000E-01 NSTEP= 1184 Hash code: 95095095 ->PRGCHK: bdy curvature ratio at t= 7.5000E-01 seconds is: 9.7216E-02 % MHDEQ: TG1= 0.749000 ; TG2= 0.750000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4500E-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 1184 GFRAME TG2 MOMENTS CHECKSUM: 1.2319256947883D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 8.77262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.33801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.80940E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.80336E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1186 TA= 7.50000E-01 CPU TIME= 6.33280E-02 SECONDS. DT= 6.34768E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.01272972222228 %check_save_state: izleft hours = 78.9194444444445 --> plasma_hash("gframe"): TA= 7.500000E-01 NSTEP= 1186 Hash code: 101281446 ->PRGCHK: bdy curvature ratio at t= 7.5100E-01 seconds is: 9.7861E-02 % MHDEQ: TG1= 0.750000 ; TG2= 0.751000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7410E-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 1186 GFRAME TG2 MOMENTS CHECKSUM: 1.2319603989061D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 19= 7.61640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 9.73449E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.60899E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.60468E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.510000E-01 NSTEP= 1188 Hash code: 107392275 ->PRGCHK: bdy curvature ratio at t= 7.5200E-01 seconds is: 9.8136E-02 % MHDEQ: TG1= 0.751000 ; TG2= 0.752000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1660E-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 1188 GFRAME TG2 MOMENTS CHECKSUM: 1.2319951030238D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 7.71528E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 9.74939E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.62064E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.61632E-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= 1190 TA= 7.52000E-01 CPU TIME= 6.35970E-02 SECONDS. DT= 6.10642E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.01703416666646 %check_save_state: izleft hours = 78.9152777777778 --> plasma_hash("gframe"): TA= 7.520000E-01 NSTEP= 1190 Hash code: 96729424 ->PRGCHK: bdy curvature ratio at t= 7.5300E-01 seconds is: 9.8411E-02 % MHDEQ: TG1= 0.752000 ; TG2= 0.753000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4740E-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 1190 GFRAME TG2 MOMENTS CHECKSUM: 1.2320298071415D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 8.56330E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 9.44567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.36931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.36443E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.530000E-01 NSTEP= 1192 Hash code: 15210295 ->PRGCHK: bdy curvature ratio at t= 7.5400E-01 seconds is: 9.8687E-02 % MHDEQ: TG1= 0.753000 ; TG2= 0.754000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1900E-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 1192 GFRAME TG2 MOMENTS CHECKSUM: 1.2320645112592D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 7.67606E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 9.46018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.38063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.37573E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1194 TA= 7.54000E-01 CPU TIME= 6.53330E-02 SECONDS. DT= 6.56105E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02117583333347 %check_save_state: izleft hours = 78.9111111111111 --> plasma_hash("gframe"): TA= 7.540000E-01 NSTEP= 1194 Hash code: 79135724 ->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 = 6.1510E-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 1194 GFRAME TG2 MOMENTS CHECKSUM: 1.2320992153769D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 8.36245E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 9.14680E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.12820E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.12704E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.550000E-01 NSTEP= 1196 Hash code: 9313148 ->PRGCHK: bdy curvature ratio at t= 7.5600E-01 seconds is: 9.9239E-02 % MHDEQ: TG1= 0.755000 ; TG2= 0.756000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4900E-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 1196 GFRAME TG2 MOMENTS CHECKSUM: 1.2321339194946D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 8.61407E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 9.15941E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.13802E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.13687E-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 = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1198 TA= 7.56000E-01 CPU TIME= 6.45790E-02 SECONDS. DT= 1.43558E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02526805555544 %check_save_state: izleft hours = 78.9069444444444 --> plasma_hash("gframe"): TA= 7.560000E-01 NSTEP= 1198 Hash code: 70521062 ->PRGCHK: bdy curvature ratio at t= 7.5700E-01 seconds is: 9.9343E-02 % MHDEQ: TG1= 0.756000 ; TG2= 0.757000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4760E-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 1198 GFRAME TG2 MOMENTS CHECKSUM: 1.2320065118647D+04 %MFRCHK - LABEL "XPPMMM07", # 21= 9.16114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 8.98067E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.00518E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.00130E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.570000E-01 NSTEP= 1203 Hash code: 18828334 ->PRGCHK: bdy curvature ratio at t= 7.5800E-01 seconds is: 9.9446E-02 % MHDEQ: TG1= 0.757000 ; TG2= 0.758000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4920E-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 1203 GFRAME TG2 MOMENTS CHECKSUM: 1.2318791042347D+04 %MFRCHK - LABEL "XPPMMM07", # 21= 7.85232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 8.98702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.01008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.00620E-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= 1205 TA= 7.58000E-01 CPU TIME= 6.31860E-02 SECONDS. DT= 7.91883E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02985027777754 %check_save_state: izleft hours = 78.9025000000000 --> plasma_hash("gframe"): TA= 7.580000E-01 NSTEP= 1205 Hash code: 105764669 ->PRGCHK: bdy curvature ratio at t= 7.5900E-01 seconds is: 9.9377E-02 % MHDEQ: TG1= 0.758000 ; TG2= 0.759000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7670E-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 1205 GFRAME TG2 MOMENTS CHECKSUM: 1.2315895754260D+04 %MFRCHK - LABEL "XPPMMM07", # 21= 7.00748E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 8.93280E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.94707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.94521E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.590000E-01 NSTEP= 1207 Hash code: 36219313 ->PRGCHK: bdy curvature ratio at t= 7.6000E-01 seconds is: 9.9309E-02 % MHDEQ: TG1= 0.759000 ; TG2= 0.760000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4770E-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 1207 GFRAME TG2 MOMENTS CHECKSUM: 1.2313000466174D+04 !trf_finish_transp: NCLASS bootstrap current restricted due to rapid change in r/a %MFRCHK - LABEL "XPPMMM07", # 19= 8.64449E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 8.93073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.94535E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.94348E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1209 TA= 7.60000E-01 CPU TIME= 5.91080E-02 SECONDS. DT= 1.39507E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03514416666644 %check_save_state: izleft hours = 78.8972222222222 --> plasma_hash("gframe"): TA= 7.600000E-01 NSTEP= 1209 Hash code: 35140735 ->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 = 5.4520E-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 1209 GFRAME TG2 MOMENTS CHECKSUM: 1.2310105178087D+04 %MFRCHK - LABEL "XPPMMM07", # 17= 7.84026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 8.88065E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.90603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.90546E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.610000E-01 NSTEP= 1222 Hash code: 102343343 ->PRGCHK: bdy curvature ratio at t= 7.6200E-01 seconds is: 9.9175E-02 % MHDEQ: TG1= 0.761000 ; TG2= 0.762000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4780E-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 1222 GFRAME TG2 MOMENTS CHECKSUM: 1.2307209890001D+04 %MFRCHK - LABEL "XPPMMM07", # 21= 8.66666E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 8.87919E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.90481E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.90424E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1226 TA= 7.62000E-01 CPU TIME= 6.00580E-02 SECONDS. DT= 2.04366E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04255416666683 %check_save_state: izleft hours = 78.8897222222222 --> plasma_hash("gframe"): TA= 7.620000E-01 NSTEP= 1226 Hash code: 11674717 ->PRGCHK: bdy curvature ratio at t= 7.6300E-01 seconds is: 9.9109E-02 % MHDEQ: TG1= 0.762000 ; TG2= 0.763000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7760E-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 1226 GFRAME TG2 MOMENTS CHECKSUM: 1.2304314601914D+04 %MFRCHK - LABEL "XPPMMM07", # 20= 8.37313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 8.79278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.85328E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.85127E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.630000E-01 NSTEP= 1230 Hash code: 73277848 ->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 = 5.4740E-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 1230 GFRAME TG2 MOMENTS CHECKSUM: 1.2301419313828D+04 %MFRCHK - LABEL "XPPMMM07", # 24= 1.84249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 8.79087E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.85168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.84967E-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 = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1232 TA= 7.64000E-01 CPU TIME= 6.39910E-02 SECONDS. DT= 6.44500E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04700361111099 %check_save_state: izleft hours = 78.8852777777778 --> plasma_hash("gframe"): TA= 7.640000E-01 NSTEP= 1232 Hash code: 51225983 ->PRGCHK: bdy curvature ratio at t= 7.6500E-01 seconds is: 9.7143E-02 % MHDEQ: TG1= 0.764000 ; TG2= 0.765000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4860E-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 1232 GFRAME TG2 MOMENTS CHECKSUM: 1.2298524025741D+04 %MFRCHK - LABEL "XPPMMM07", # 24= 2.13869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 8.68826E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.77663E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.76860E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.650000E-01 NSTEP= 1234 Hash code: 95440952 ->PRGCHK: bdy curvature ratio at t= 7.6600E-01 seconds is: 9.5385E-02 % MHDEQ: TG1= 0.765000 ; TG2= 0.766000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4780E-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 1234 GFRAME TG2 MOMENTS CHECKSUM: 1.2295628737655D+04 %MFRCHK - LABEL "XPPMMM07", # 20= 9.26625E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 8.68678E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.77539E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.76736E-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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1236 TA= 7.66000E-01 CPU TIME= 6.51340E-02 SECONDS. DT= 1.56492E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05119694444443 %check_save_state: izleft hours = 78.8811111111111 --> plasma_hash("gframe"): TA= 7.660000E-01 NSTEP= 1236 Hash code: 38355147 ->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 = 5.4400E-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 1236 GFRAME TG2 MOMENTS CHECKSUM: 1.2296211159981D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.59419E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.68808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.68378E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.670000E-01 NSTEP= 1240 Hash code: 44326145 ->PRGCHK: bdy curvature ratio at t= 7.6800E-01 seconds is: 9.4967E-02 % MHDEQ: TG1= 0.767000 ; TG2= 0.768000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4800E-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 1240 GFRAME TG2 MOMENTS CHECKSUM: 1.2296793582307D+04 %MFRCHK - LABEL "XPPMMM07", # 21= 8.91474E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 8.59554E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.68907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.68476E-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 = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1243 TA= 7.68000E-01 CPU TIME= 5.94030E-02 SECONDS. DT= 4.64858E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05611583333325 %check_save_state: izleft hours = 78.8761111111111 --> plasma_hash("gframe"): TA= 7.680000E-01 NSTEP= 1243 Hash code: 88102663 ->PRGCHK: bdy curvature ratio at t= 7.6900E-01 seconds is: 9.6306E-02 % MHDEQ: TG1= 0.768000 ; TG2= 0.769000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7670E-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 1243 GFRAME TG2 MOMENTS CHECKSUM: 1.2300853851029D+04 %MFRCHK - LABEL "XPPMMM07", # 18= 7.58231E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 8.47177E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.61326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.61081E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.690000E-01 NSTEP= 1250 Hash code: 88776371 ->PRGCHK: bdy curvature ratio at t= 7.7000E-01 seconds is: 9.7682E-02 % MHDEQ: TG1= 0.769000 ; TG2= 0.770000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4630E-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 1250 GFRAME TG2 MOMENTS CHECKSUM: 1.2304914119751D+04 %MFRCHK - LABEL "XPPMMM07", # 21= 8.94974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 8.47617E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.61666E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.61422E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1253 TA= 7.70000E-01 CPU TIME= 6.50150E-02 SECONDS. DT= 3.49105E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.06174555555526 %check_save_state: izleft hours = 78.8705555555556 --> plasma_hash("gframe"): TA= 7.700000E-01 NSTEP= 1253 Hash code: 17618043 ->PRGCHK: bdy curvature ratio at t= 7.7100E-01 seconds is: 9.9094E-02 % MHDEQ: TG1= 0.770000 ; TG2= 0.771000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4400E-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 1253 GFRAME TG2 MOMENTS CHECKSUM: 1.2308974388474D+04 %MFRCHK - LABEL "XPPMMM07", # 21= 9.00961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 8.37787E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.52311E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.52253E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.710000E-01 NSTEP= 1256 Hash code: 118288388 ->PRGCHK: bdy curvature ratio at t= 7.7200E-01 seconds is: 9.9516E-02 % MHDEQ: TG1= 0.771000 ; TG2= 0.772000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4510E-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 1256 GFRAME TG2 MOMENTS CHECKSUM: 1.2313034657196D+04 %MFRCHK - LABEL "XPPMMM07", # 20= 7.47923E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 8.38299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.52706E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.52648E-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= 1258 TA= 7.72000E-01 CPU TIME= 5.89010E-02 SECONDS. DT= 4.67464E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.06617694444412 %check_save_state: izleft hours = 78.8661111111111 --> plasma_hash("gframe"): TA= 7.720000E-01 NSTEP= 1258 Hash code: 87551537 ->PRGCHK: bdy curvature ratio at t= 7.7300E-01 seconds is: 9.9645E-02 % MHDEQ: TG1= 0.772000 ; TG2= 0.773000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4500E-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 1258 GFRAME TG2 MOMENTS CHECKSUM: 1.2317094925918D+04 %MFRCHK - LABEL "XPPMMM07", # 20= 7.12614E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 8.27670E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.44172E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.43799E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.730000E-01 NSTEP= 1260 Hash code: 101092595 ->PRGCHK: bdy curvature ratio at t= 7.7400E-01 seconds is: 9.9774E-02 % MHDEQ: TG1= 0.773000 ; TG2= 0.774000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4340E-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 1260 GFRAME TG2 MOMENTS CHECKSUM: 1.2321155194641D+04 %MFRCHK - LABEL "XPPMMM07", # 19= 7.91071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 8.28104E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.44506E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.44133E-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= 1262 TA= 7.74000E-01 CPU TIME= 6.06120E-02 SECONDS. DT= 4.91201E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07045916666630 %check_save_state: izleft hours = 78.8619444444444 --> plasma_hash("gframe"): TA= 7.740000E-01 NSTEP= 1262 Hash code: 52588115 ->PRGCHK: bdy curvature ratio at t= 7.7500E-01 seconds is: 9.9901E-02 % MHDEQ: TG1= 0.774000 ; TG2= 0.775000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7360E-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 1262 GFRAME TG2 MOMENTS CHECKSUM: 1.2325215463363D+04 %MFRCHK - LABEL "XPPMMM07", # 20= 6.69420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 8.07543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.29300E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.29214E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.750000E-01 NSTEP= 1264 Hash code: 78844277 ->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 = 5.4590E-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 1264 GFRAME TG2 MOMENTS CHECKSUM: 1.2329275732085D+04 %MFRCHK - LABEL "XPPMMM07", # 20= 6.58196E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 8.07830E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.29521E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.29435E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1266 TA= 7.76000E-01 CPU TIME= 6.48640E-02 SECONDS. DT= 4.46323E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07477111111098 %check_save_state: izleft hours = 78.8575000000000 --> plasma_hash("gframe"): TA= 7.760000E-01 NSTEP= 1266 Hash code: 76571754 ->PRGCHK: bdy curvature ratio at t= 7.7700E-01 seconds is: 9.9934E-02 % MHDEQ: TG1= 0.776000 ; TG2= 0.777000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7570E-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 1266 GFRAME TG2 MOMENTS CHECKSUM: 1.2334926133541D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 22= 7.53815E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.95838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.19998E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.19381E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.770000E-01 NSTEP= 1268 Hash code: 62063812 ->PRGCHK: bdy curvature ratio at t= 7.7800E-01 seconds is: 9.9853E-02 % MHDEQ: TG1= 0.777000 ; TG2= 0.778000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4900E-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 1268 GFRAME TG2 MOMENTS CHECKSUM: 1.2340576534996D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 22= 7.23248E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.95535E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.19762E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.19145E-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= 1270 TA= 7.78000E-01 CPU TIME= 6.49550E-02 SECONDS. DT= 5.31170E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07904194444404 %check_save_state: izleft hours = 78.8533333333333 --> plasma_hash("gframe"): TA= 7.780000E-01 NSTEP= 1270 Hash code: 29688893 ->PRGCHK: bdy curvature ratio at t= 7.7900E-01 seconds is: 9.9715E-02 % MHDEQ: TG1= 0.778000 ; TG2= 0.779000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9390E-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 1270 GFRAME TG2 MOMENTS CHECKSUM: 1.2347817101031D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 19= 7.56727E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.69493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.99519E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.99419E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.790000E-01 NSTEP= 1272 Hash code: 85463535 ->PRGCHK: bdy curvature ratio at t= 7.8000E-01 seconds is: 9.9580E-02 % MHDEQ: TG1= 0.779000 ; TG2= 0.780000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4860E-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 1272 GFRAME TG2 MOMENTS CHECKSUM: 1.2355057667066D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 5.65790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.68769E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.98958E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.98858E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1274 TA= 7.80000E-01 CPU TIME= 6.48930E-02 SECONDS. DT= 3.70757E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.08337638888884 %check_save_state: izleft hours = 78.8488888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H26RS.DAT %wrstf: open133964H26RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.259E+03 MB. --> plasma_hash("gframe"): TA= 7.800000E-01 NSTEP= 1274 Hash code: 38383595 ->PRGCHK: bdy curvature ratio at t= 7.8100E-01 seconds is: 9.9448E-02 % MHDEQ: TG1= 0.780000 ; TG2= 0.781000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7790E-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 1274 GFRAME TG2 MOMENTS CHECKSUM: 1.2362298233101D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 7.16339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.39198E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.76736E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.76206E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 7.810000E-01 NSTEP= 1277 Hash code: 54229064 ->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 = 5.4540E-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 1277 GFRAME TG2 MOMENTS CHECKSUM: 1.2369538799136D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 19= 9.27560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.38418E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.76131E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.75601E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1279 TA= 7.82000E-01 CPU TIME= 6.53350E-02 SECONDS. DT= 4.11177E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08817611111090 %check_save_state: izleft hours = 78.8441666666667 --> plasma_hash("gframe"): TA= 7.820000E-01 NSTEP= 1279 Hash code: 120246622 ->PRGCHK: bdy curvature ratio at t= 7.8300E-01 seconds is: 9.9195E-02 % MHDEQ: TG1= 0.782000 ; TG2= 0.783000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7750E-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 1279 GFRAME TG2 MOMENTS CHECKSUM: 1.2376779365170D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 7.06275E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.08654E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.97674E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.52676E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.96956E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.52418E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 7.830000E-01 NSTEP= 1282 Hash code: 14684503 ->PRGCHK: bdy curvature ratio at t= 7.8400E-01 seconds is: 9.9073E-02 % MHDEQ: TG1= 0.783000 ; TG2= 0.784000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4910E-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 1282 GFRAME TG2 MOMENTS CHECKSUM: 1.2384019931205D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 19= 9.26303E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.07926E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.96656E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.52111E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.95939E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.51853E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1284 TA= 7.84000E-01 CPU TIME= 6.50870E-02 SECONDS. DT= 3.06102E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09248583333351 %check_save_state: izleft hours = 78.8397222222222 --> plasma_hash("gframe"): TA= 7.840000E-01 NSTEP= 1284 Hash code: 123414855 ->PRGCHK: bdy curvature ratio at t= 7.8500E-01 seconds is: 9.8955E-02 % MHDEQ: TG1= 0.784000 ; TG2= 0.785000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7770E-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 1284 GFRAME TG2 MOMENTS CHECKSUM: 1.2391260497240D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 19= 2.15073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.82695E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.73761E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.33127E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.73021E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.32869E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.850000E-01 NSTEP= 1287 Hash code: 12175223 ->PRGCHK: bdy curvature ratio at t= 7.8600E-01 seconds is: 9.8840E-02 % MHDEQ: TG1= 0.785000 ; TG2= 0.786000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4830E-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 1287 GFRAME TG2 MOMENTS CHECKSUM: 1.2398501063275D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 19= 9.32107E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.81821E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.72523E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.32448E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.71784E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.32190E-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= 1289 TA= 7.86000E-01 CPU TIME= 6.34600E-02 SECONDS. DT= 5.79255E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09678138888876 %check_save_state: izleft hours = 78.8355555555556 --> plasma_hash("gframe"): TA= 7.860000E-01 NSTEP= 1289 Hash code: 46030717 ->PRGCHK: bdy curvature ratio at t= 7.8700E-01 seconds is: 9.9122E-02 % MHDEQ: TG1= 0.786000 ; TG2= 0.787000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7580E-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 1289 GFRAME TG2 MOMENTS CHECKSUM: 1.2405416979577D+04 %MFRCHK - LABEL "XPPMMM07", # 19= 6.91027E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.57492E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.39735E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.14857E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.38972E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.14298E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.870000E-01 NSTEP= 1292 Hash code: 69802912 ->PRGCHK: bdy curvature ratio at t= 7.8800E-01 seconds is: 9.9405E-02 % MHDEQ: TG1= 0.787000 ; TG2= 0.788000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4840E-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 1292 GFRAME TG2 MOMENTS CHECKSUM: 1.2412332895880D+04 %MFRCHK - LABEL "XPPMMM07", # 19= 7.79858E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.56669E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.38550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.14209E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.37787E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.13651E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1295 TA= 7.88000E-01 CPU TIME= 6.50530E-02 SECONDS. DT= 1.58139E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10171416666685 %check_save_state: izleft hours = 78.8305555555555 --> plasma_hash("gframe"): TA= 7.880000E-01 NSTEP= 1295 Hash code: 12849469 ->PRGCHK: bdy curvature ratio at t= 7.8900E-01 seconds is: 1.0010E-01 % MHDEQ: TG1= 0.788000 ; TG2= 0.789000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4670E-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 1295 GFRAME TG2 MOMENTS CHECKSUM: 1.2418924162140D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1296 TA= 7.88158E-01 CPU TIME= 5.79180E-02 SECONDS. DT= 1.97674E-04 %MFRCHK - LABEL "XPPMMM07", # 19= 7.31939E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 9.03660E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.95607E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.52023E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.94860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.51636E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.890000E-01 NSTEP= 1300 Hash code: 88566395 ->PRGCHK: bdy curvature ratio at t= 7.9000E-01 seconds is: 1.0080E-01 % MHDEQ: TG1= 0.789000 ; TG2= 0.790000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4940E-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 1300 GFRAME TG2 MOMENTS CHECKSUM: 1.2425515428400D+04 %MFRCHK - LABEL "XPPMMM07", # 19= 7.18824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 9.02588E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.94535E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.51487E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.93788E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.51100E-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= 1303 TA= 7.90000E-01 CPU TIME= 6.31820E-02 SECONDS. DT= 1.64146E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10860361111099 %check_save_state: izleft hours = 78.8236111111111 --> plasma_hash("gframe"): TA= 7.900000E-01 NSTEP= 1303 Hash code: 75029549 ->PRGCHK: bdy curvature ratio at t= 7.9100E-01 seconds is: 1.0153E-01 % MHDEQ: TG1= 0.790000 ; TG2= 0.791000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4230E-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 1303 GFRAME TG2 MOMENTS CHECKSUM: 1.2432106694661D+04 %MFRCHK - LABEL "XPPMMM07", # 19= 8.12860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 9.10087E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.35045E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.55244E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.34311E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.54843E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.910000E-01 NSTEP= 1308 Hash code: 4624899 ->PRGCHK: bdy curvature ratio at t= 7.9200E-01 seconds is: 1.0187E-01 % MHDEQ: TG1= 0.791000 ; TG2= 0.792000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1630E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0187E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.791000 TO TG2= 0.792000 @ NSTEP 1308 GFRAME TG2 MOMENTS CHECKSUM: 1.2438697960921D+04 %MFRCHK - LABEL "XPPMMM07", # 19= 4.46328E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 9.09019E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.34055E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.54710E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.33322E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.54309E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1311 TA= 7.92000E-01 CPU TIME= 5.77470E-02 SECONDS. DT= 1.35190E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12447722222237 %check_save_state: izleft hours = 78.8077777777778 --> plasma_hash("gframe"): TA= 7.920000E-01 NSTEP= 1311 Hash code: 106135107 ->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 = 5.7430E-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 1311 GFRAME TG2 MOMENTS CHECKSUM: 1.2445289227181D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.48998E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.89210E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.24664E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.88493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.24334E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.930000E-01 NSTEP= 1316 Hash code: 119953547 ->PRGCHK: bdy curvature ratio at t= 7.9400E-01 seconds is: 1.0257E-01 % MHDEQ: TG1= 0.793000 ; TG2= 0.794000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1490E-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 1316 GFRAME TG2 MOMENTS CHECKSUM: 1.2451880493442D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 22= 2.40001E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 8.47963E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.88239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.24146E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.87523E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.23817E-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= 1319 TA= 7.94000E-01 CPU TIME= 5.90040E-02 SECONDS. DT= 3.53897E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13301555555540 %check_save_state: izleft hours = 78.7991666666667 --> plasma_hash("gframe"): TA= 7.940000E-01 NSTEP= 1319 Hash code: 45840016 ->PRGCHK: bdy curvature ratio at t= 7.9500E-01 seconds is: 1.0294E-01 % MHDEQ: TG1= 0.794000 ; TG2= 0.795000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4650E-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 1319 GFRAME TG2 MOMENTS CHECKSUM: 1.2458471759702D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 19= 8.67466E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 7.70717E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.25159E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.85445E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.24497E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.85273E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 7.950000E-01 NSTEP= 1322 Hash code: 82299515 ->PRGCHK: bdy curvature ratio at t= 7.9600E-01 seconds is: 1.0332E-01 % MHDEQ: TG1= 0.795000 ; TG2= 0.796000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4770E-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 1322 GFRAME TG2 MOMENTS CHECKSUM: 1.2465063025962D+04 %MFRCHK - LABEL "XPPMMM07", # 19= 4.67107E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 7.69637E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.24133E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.84905E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.23471E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.84733E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1324 TA= 7.96000E-01 CPU TIME= 6.35890E-02 SECONDS. DT= 6.13918E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13809527777744 %check_save_state: izleft hours = 78.7941666666667 --> plasma_hash("gframe"): TA= 7.960000E-01 NSTEP= 1324 Hash code: 21021717 ->PRGCHK: bdy curvature ratio at t= 7.9700E-01 seconds is: 1.0299E-01 % MHDEQ: TG1= 0.796000 ; TG2= 0.797000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7660E-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 1324 GFRAME TG2 MOMENTS CHECKSUM: 1.2460286696384D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te 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 "XPPMMM07", # 22= 1.43842E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 7.54535E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.22555E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.77447E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.22004E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.77088E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 5.02807E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.32855E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 60= -1.44226E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 9.50015E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 4.96294E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.970000E-01 NSTEP= 1332 Hash code: 28256358 ->PRGCHK: bdy curvature ratio at t= 7.9800E-01 seconds is: 1.0248E-01 % MHDEQ: TG1= 0.797000 ; TG2= 0.798000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5160E-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 1332 GFRAME TG2 MOMENTS CHECKSUM: 1.2455510366805D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1332 TA= 7.97000E-01 CPU TIME= 6.34560E-02 SECONDS. DT= 1.85318E-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! %MFRCHK - LABEL "XPPMMM07", # 19= 9.29692E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 8.08028E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.82089E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.04179E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.81479E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.03849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 5.32897E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 18= 1.18782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 5.26039E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1340 TA= 7.97938E-01 CPU TIME= 6.33250E-02 SECONDS. DT= 6.15596E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1341 TA= 7.98000E-01 CPU TIME= 6.56440E-02 SECONDS. DT= 8.46444E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14611888888885 %check_save_state: izleft hours = 78.7861111111111 --> plasma_hash("gframe"): TA= 7.980000E-01 NSTEP= 1341 Hash code: 61236051 ->PRGCHK: bdy curvature ratio at t= 7.9900E-01 seconds is: 1.0153E-01 % MHDEQ: TG1= 0.798000 ; TG2= 0.799000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7620E-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 1341 GFRAME TG2 MOMENTS CHECKSUM: 1.2439366647365D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te 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 "XPPMMM07", # 19= 4.60619E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 7.59528E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.34491E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.78745E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.38172E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.80783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 5.00938E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.31810E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 9.58774E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 4.94524E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.990000E-01 NSTEP= 1349 Hash code: 7047771 ->PRGCHK: bdy curvature ratio at t= 8.0000E-01 seconds is: 1.0062E-01 % MHDEQ: TG1= 0.799000 ; TG2= 0.800000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2150E-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 1349 GFRAME TG2 MOMENTS CHECKSUM: 1.2423222927925D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1350 TA= 7.99122E-01 CPU TIME= 6.32610E-02 SECONDS. DT= 1.68359E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 19= 7.10863E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 7.98438E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.73404E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.98265E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.77316E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.00173E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 5.23158E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.36913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 5.16498E-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= 1357 TA= 8.00000E-01 CPU TIME= 6.36520E-02 SECONDS. DT= 1.30831E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15271305555530 %check_save_state: izleft hours = 78.7794444444445 --> plasma_hash("gframe"): TA= 8.000000E-01 NSTEP= 1357 Hash code: 50193568 ->PRGCHK: bdy curvature ratio at t= 8.0100E-01 seconds is: 9.7742E-02 % MHDEQ: TG1= 0.800000 ; TG2= 0.801000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7770E-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 1357 GFRAME TG2 MOMENTS CHECKSUM: 1.2407079208485D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te 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 "XPPMMM07", # 19= 7.71695E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 8.22204E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.93666E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.09889E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.98188E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.12315E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 5.38443E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 18= 1.18091E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 5.31608E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.010000E-01 NSTEP= 1365 Hash code: 67004681 ->PRGCHK: bdy curvature ratio at t= 8.0200E-01 seconds is: 9.4683E-02 % MHDEQ: TG1= 0.801000 ; TG2= 0.802000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4840E-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 1365 GFRAME TG2 MOMENTS CHECKSUM: 1.2390935489045D+04 %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= 1367 TA= 8.01266E-01 CPU TIME= 6.02270E-02 SECONDS. DT= 1.90823E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 6.03174E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 8.52246E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.17799E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.24917E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.22485E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.27328E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 5.58557E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 18= 1.21018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 5.51492E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1374 TA= 8.02000E-01 CPU TIME= 5.73890E-02 SECONDS. DT= 5.11761E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15991777777776 %check_save_state: izleft hours = 78.7725000000000 --> plasma_hash("gframe"): TA= 8.020000E-01 NSTEP= 1374 Hash code: 65339646 ->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 = 5.4250E-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 1374 GFRAME TG2 MOMENTS CHECKSUM: 1.2374791769604D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te 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 "XPPMMM07", # 21= 7.36878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 8.61808E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.24329E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.29598E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.29399E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.32210E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 5.66626E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 18= 1.21401E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 5.59471E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.030000E-01 NSTEP= 1384 Hash code: 53746121 ->PRGCHK: bdy curvature ratio at t= 8.0400E-01 seconds is: 8.8092E-02 % MHDEQ: TG1= 0.803000 ; TG2= 0.804000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4920E-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 1384 GFRAME TG2 MOMENTS CHECKSUM: 1.2358648050164D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1387 TA= 8.03308E-01 CPU TIME= 6.03420E-02 SECONDS. DT= 1.50049E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 19= 9.96743E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 8.76438E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.29509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.36856E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.34629E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.39582E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 5.80961E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 18= 1.22632E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 5.73630E-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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1394 TA= 8.04000E-01 CPU TIME= 5.75390E-02 SECONDS. DT= 7.73344E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16793666666626 %check_save_state: izleft hours = 78.7644444444445 --> plasma_hash("gframe"): TA= 8.040000E-01 NSTEP= 1394 Hash code: 63884347 ->PRGCHK: bdy curvature ratio at t= 8.0500E-01 seconds is: 8.5063E-02 % MHDEQ: TG1= 0.804000 ; TG2= 0.805000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4540E-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 1394 GFRAME TG2 MOMENTS CHECKSUM: 1.2342504330724D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %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 = 1.16910805555517 %check_save_state: izleft hours = 78.7630555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H26RS.DAT %wrstf: open133964H26RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.0453092E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.259E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 19= 7.64410E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 8.97324E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.42837E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.47729E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.46232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.49595E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.050000E-01 NSTEP= 1401 Hash code: 75830080 ->PRGCHK: bdy curvature ratio at t= 8.0600E-01 seconds is: 8.2213E-02 % MHDEQ: TG1= 0.805000 ; TG2= 0.806000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4310E-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 1401 GFRAME TG2 MOMENTS CHECKSUM: 1.2326360611284D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te 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 "XPPMMM07", # 21= 8.17908E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 8.97529E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.43045E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.47831E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.46441E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.49698E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1407 TA= 8.06000E-01 CPU TIME= 6.48680E-02 SECONDS. DT= 1.21571E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17463055555572 %check_save_state: izleft hours = 78.7575000000000 --> plasma_hash("gframe"): TA= 8.060000E-01 NSTEP= 1407 Hash code: 123357598 ->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 = 6.1770E-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 1407 GFRAME TG2 MOMENTS CHECKSUM: 1.2317131440435D+04 %MFRCHK - LABEL "XPPMMM07", # 21= 6.04035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 9.93354E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.14968E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.97000E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.13588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.96354E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.070000E-01 NSTEP= 1412 Hash code: 41873655 ->PRGCHK: bdy curvature ratio at t= 8.0800E-01 seconds is: 8.2312E-02 % MHDEQ: TG1= 0.807000 ; TG2= 0.808000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2080E-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 1412 GFRAME TG2 MOMENTS CHECKSUM: 1.2307902269585D+04 %MFRCHK - LABEL "XPPMMM07", # 21= 6.68065E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 9.94429E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.15959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.97538E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.14578E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.96891E-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= 1415 TA= 8.08000E-01 CPU TIME= 5.72580E-02 SECONDS. DT= 8.49262E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17992833333324 %check_save_state: izleft hours = 78.7522222222222 --> plasma_hash("gframe"): TA= 8.080000E-01 NSTEP= 1415 Hash code: 114409205 ->PRGCHK: bdy curvature ratio at t= 8.0900E-01 seconds is: 8.5233E-02 % MHDEQ: TG1= 0.808000 ; TG2= 0.809000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5660E-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 1415 GFRAME TG2 MOMENTS CHECKSUM: 1.2305587390157D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 7.29741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.65856E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.40011E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.22090E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.38406E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.21141E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.090000E-01 NSTEP= 1421 Hash code: 58473146 ->PRGCHK: bdy curvature ratio at t= 8.1000E-01 seconds is: 8.8304E-02 % MHDEQ: TG1= 0.809000 ; TG2= 0.810000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5070E-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 1421 GFRAME TG2 MOMENTS CHECKSUM: 1.2303272510729D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 5.95134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.67048E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.41651E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.23009E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.40044E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.22059E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1424 TA= 8.10000E-01 CPU TIME= 6.49200E-02 SECONDS. DT= 1.82778E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18536500000005 %check_save_state: izleft hours = 78.7469444444444 --> plasma_hash("gframe"): TA= 8.100000E-01 NSTEP= 1424 Hash code: 92013165 ->PRGCHK: bdy curvature ratio at t= 8.1100E-01 seconds is: 9.1527E-02 % MHDEQ: TG1= 0.810000 ; TG2= 0.811000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4750E-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 1424 GFRAME TG2 MOMENTS CHECKSUM: 1.2300957631300D+04 %MFRCHK - LABEL "XPPMMM07", # 20= 8.55284E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.88092E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.49986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.38856E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.48498E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.37950E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.110000E-01 NSTEP= 1428 Hash code: 77685249 ->PRGCHK: bdy curvature ratio at t= 8.1200E-01 seconds is: 9.4904E-02 % MHDEQ: TG1= 0.811000 ; TG2= 0.812000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1990E-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 1428 GFRAME TG2 MOMENTS CHECKSUM: 1.2298642751872D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 8.50925E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.89266E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.51566E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.39761E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.50075E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.38853E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1431 TA= 8.12000E-01 CPU TIME= 6.12050E-02 SECONDS. DT= 2.45973E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19094361111115 %check_save_state: izleft hours = 78.7413888888889 --> plasma_hash("gframe"): TA= 8.120000E-01 NSTEP= 1431 Hash code: 27731773 ->PRGCHK: bdy curvature ratio at t= 8.1300E-01 seconds is: 9.7351E-02 % MHDEQ: TG1= 0.812000 ; TG2= 0.813000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7860E-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 1431 GFRAME TG2 MOMENTS CHECKSUM: 1.2296327872443D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 8.36409E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.06338E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.59982E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.53755E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.58631E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.52763E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 8.130000E-01 NSTEP= 1435 Hash code: 8095520 ->PRGCHK: bdy curvature ratio at t= 8.1400E-01 seconds is: 9.7781E-02 % MHDEQ: TG1= 0.813000 ; TG2= 0.814000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4980E-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 1435 GFRAME TG2 MOMENTS CHECKSUM: 1.2294012993015D+04 %MFRCHK - LABEL "XPPMMM07", # 21= 7.76384E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.07896E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.62044E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.54956E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.60690E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.53961E-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= 1437 TA= 8.14000E-01 CPU TIME= 6.49430E-02 SECONDS. DT= 5.23370E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19683416666680 %check_save_state: izleft hours = 78.7355555555555 --> plasma_hash("gframe"): TA= 8.140000E-01 NSTEP= 1437 Hash code: 15542506 ->PRGCHK: bdy curvature ratio at t= 8.1500E-01 seconds is: 9.8220E-02 % MHDEQ: TG1= 0.814000 ; TG2= 0.815000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6710E-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 1437 GFRAME TG2 MOMENTS CHECKSUM: 1.2291698113587D+04 %MFRCHK - LABEL "XPPMMM07", # 21= 7.66630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.27265E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.78449E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.68983E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.77159E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.68164E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 8.150000E-01 NSTEP= 1441 Hash code: 58516360 ->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 = 5.5180E-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 1441 GFRAME TG2 MOMENTS CHECKSUM: 1.2289383234158D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 1.41410E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.29022E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.80749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.70334E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.79456E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.69513E-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= 1445 TA= 8.16000E-01 CPU TIME= 5.75080E-02 SECONDS. DT= 2.08549E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20265277777730 %check_save_state: izleft hours = 78.7297222222222 --> plasma_hash("gframe"): TA= 8.160000E-01 NSTEP= 1445 Hash code: 75462261 ->PRGCHK: bdy curvature ratio at t= 8.1700E-01 seconds is: 9.8369E-02 % MHDEQ: TG1= 0.816000 ; TG2= 0.817000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4730E-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 1445 GFRAME TG2 MOMENTS CHECKSUM: 1.2289777676086D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te 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 "XPPMMM07", # 20= 7.69507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.59070E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.93679E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.93133E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.170000E-01 NSTEP= 1451 Hash code: 12505881 ->PRGCHK: bdy curvature ratio at t= 8.1800E-01 seconds is: 9.8073E-02 % MHDEQ: TG1= 0.817000 ; TG2= 0.818000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1920E-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 1451 GFRAME TG2 MOMENTS CHECKSUM: 1.2290172118015D+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! %MFRCHK - LABEL "XPPMMM07", # 20= 7.61409E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.59192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.93757E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.93211E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1457 TA= 8.18000E-01 CPU TIME= 6.34790E-02 SECONDS. DT= 6.31658E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20932861111078 %check_save_state: izleft hours = 78.7230555555556 --> plasma_hash("gframe"): TA= 8.180000E-01 NSTEP= 1457 Hash code: 41215887 ->PRGCHK: bdy curvature ratio at t= 8.1900E-01 seconds is: 9.7034E-02 % MHDEQ: TG1= 0.818000 ; TG2= 0.819000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7980E-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 1457 GFRAME TG2 MOMENTS CHECKSUM: 1.2293275728859D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te 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 "XPPMMM07", # 21= 8.97990E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.71058E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.04501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.03914E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.190000E-01 NSTEP= 1465 Hash code: 71575098 ->PRGCHK: bdy curvature ratio at t= 8.2000E-01 seconds is: 9.6001E-02 % MHDEQ: TG1= 0.819000 ; TG2= 0.820000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4860E-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 1465 GFRAME TG2 MOMENTS CHECKSUM: 1.2296379339703D+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! %MFRCHK - LABEL "XPPMMM07", # 20= 8.13252E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.69630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.03368E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.02782E-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= 1470 TA= 8.20000E-01 CPU TIME= 6.18450E-02 SECONDS. DT= 2.17283E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21609027777799 %check_save_state: izleft hours = 78.7161111111111 --> plasma_hash("gframe"): TA= 8.200000E-01 NSTEP= 1470 Hash code: 29057501 ->PRGCHK: bdy curvature ratio at t= 8.2100E-01 seconds is: 9.4975E-02 % MHDEQ: TG1= 0.820000 ; TG2= 0.821000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8340E-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 1470 GFRAME TG2 MOMENTS CHECKSUM: 1.2299482950547D+04 %MFRCHK - LABEL "XPPMMM07", # 19= 9.91470E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.74577E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.05111E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.04480E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.210000E-01 NSTEP= 1475 Hash code: 79118208 ->PRGCHK: bdy curvature ratio at t= 8.2200E-01 seconds is: 9.3955E-02 % MHDEQ: TG1= 0.821000 ; TG2= 0.822000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4850E-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 1475 GFRAME TG2 MOMENTS CHECKSUM: 1.2302586561392D+04 %MFRCHK - LABEL "XPPMMM07", # 20= 9.78061E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.73299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.04100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.03471E-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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1480 TA= 8.22000E-01 CPU TIME= 6.33040E-02 SECONDS. DT= 1.42415E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22210722222212 %check_save_state: izleft hours = 78.7102777777778 --> plasma_hash("gframe"): TA= 8.220000E-01 NSTEP= 1480 Hash code: 86916027 ->PRGCHK: bdy curvature ratio at t= 8.2300E-01 seconds is: 9.2941E-02 % MHDEQ: TG1= 0.822000 ; TG2= 0.823000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8160E-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 1480 GFRAME TG2 MOMENTS CHECKSUM: 1.2305690172236D+04 %MFRCHK - LABEL "XPPMMM07", # 20= 6.45382E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.59462E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.93274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.92715E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.230000E-01 NSTEP= 1485 Hash code: 77976308 ->PRGCHK: bdy curvature ratio at t= 8.2400E-01 seconds is: 9.1934E-02 % MHDEQ: TG1= 0.823000 ; TG2= 0.824000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4780E-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 1485 GFRAME TG2 MOMENTS CHECKSUM: 1.2308793783080D+04 %MFRCHK - LABEL "XPPMMM07", # 9= 8.40474E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.58162E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.92246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.91688E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1490 TA= 8.24000E-01 CPU TIME= 6.48530E-02 SECONDS. DT= 8.72248E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22808888888858 %check_save_state: izleft hours = 78.7041666666667 --> plasma_hash("gframe"): TA= 8.240000E-01 NSTEP= 1490 Hash code: 49371446 ->PRGCHK: bdy curvature ratio at t= 8.2500E-01 seconds is: 9.0933E-02 % MHDEQ: TG1= 0.824000 ; TG2= 0.825000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7750E-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 1490 GFRAME TG2 MOMENTS CHECKSUM: 1.2311897393924D+04 !trf_finish_transp: NCLASS bootstrap current restricted due to rapid change in r/a %MFRCHK - LABEL "XPPMMM07", # 19= 9.84207E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.33795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.74785E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.74126E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.250000E-01 NSTEP= 1496 Hash code: 107292495 ->PRGCHK: bdy curvature ratio at t= 8.2600E-01 seconds is: 8.9939E-02 % MHDEQ: TG1= 0.825000 ; TG2= 0.826000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5410E-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 1496 GFRAME TG2 MOMENTS CHECKSUM: 1.2315001004768D+04 %MFRCHK - LABEL "XPPMMM07", # 20= 9.35137E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.32507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.73764E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.73106E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1499 TA= 8.26000E-01 CPU TIME= 6.34540E-02 SECONDS. DT= 1.69281E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23449222222189 %check_save_state: izleft hours = 78.6977777777778 --> plasma_hash("gframe"): TA= 8.260000E-01 NSTEP= 1499 Hash code: 94637058 ->PRGCHK: bdy curvature ratio at t= 8.2700E-01 seconds is: 8.9058E-02 % MHDEQ: TG1= 0.826000 ; TG2= 0.827000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7610E-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 1499 GFRAME TG2 MOMENTS CHECKSUM: 1.2313786922618D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 8.45298E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.16514E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.61145E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.60687E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.270000E-01 NSTEP= 1503 Hash code: 41703950 ->PRGCHK: bdy curvature ratio at t= 8.2800E-01 seconds is: 8.8134E-02 % MHDEQ: TG1= 0.827000 ; TG2= 0.828000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4610E-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 1503 GFRAME TG2 MOMENTS CHECKSUM: 1.2312572840467D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 19= 8.80317E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.15636E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.60459E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.60001E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1505 TA= 8.28000E-01 CPU TIME= 5.74250E-02 SECONDS. DT= 7.69911E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23933499999953 %check_save_state: izleft hours = 78.6930555555556 --> plasma_hash("gframe"): TA= 8.280000E-01 NSTEP= 1505 Hash code: 110156318 ->PRGCHK: bdy curvature ratio at t= 8.2900E-01 seconds is: 8.7129E-02 % MHDEQ: TG1= 0.828000 ; TG2= 0.829000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5010E-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 1505 GFRAME TG2 MOMENTS CHECKSUM: 1.2307040875904D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 7.89506E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.05136E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.51742E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.51212E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 8.290000E-01 NSTEP= 1507 Hash code: 50597820 ->PRGCHK: bdy curvature ratio at t= 8.3000E-01 seconds is: 8.6144E-02 % MHDEQ: TG1= 0.829000 ; TG2= 0.830000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4750E-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 1507 GFRAME TG2 MOMENTS CHECKSUM: 1.2301508911342D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 8.79500E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.04594E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.51336E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.50806E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1509 TA= 8.30000E-01 CPU TIME= 5.86680E-02 SECONDS. DT= 3.84824E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24370833333319 %check_save_state: izleft hours = 78.6886111111111 --> plasma_hash("gframe"): TA= 8.300000E-01 NSTEP= 1509 Hash code: 66731974 ->PRGCHK: bdy curvature ratio at t= 8.3100E-01 seconds is: 8.5179E-02 % MHDEQ: TG1= 0.830000 ; TG2= 0.831000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7380E-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 1509 GFRAME TG2 MOMENTS CHECKSUM: 1.2295976946779D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te 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 "XPPMMM07", # 19= 9.18991E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.98508E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.48181E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.47406E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.310000E-01 NSTEP= 1517 Hash code: 57367389 ->PRGCHK: bdy curvature ratio at t= 8.3200E-01 seconds is: 8.4234E-02 % MHDEQ: TG1= 0.831000 ; TG2= 0.832000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1260E-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 1517 GFRAME TG2 MOMENTS CHECKSUM: 1.2290444982216D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 9.32278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.98131E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.47897E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.47123E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1520 TA= 8.32000E-01 CPU TIME= 5.99210E-02 SECONDS. DT= 2.07256E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24906972222175 %check_save_state: izleft hours = 78.6833333333333 --> plasma_hash("gframe"): TA= 8.320000E-01 NSTEP= 1520 Hash code: 13335498 ->PRGCHK: bdy curvature ratio at t= 8.3300E-01 seconds is: 8.3310E-02 % MHDEQ: TG1= 0.832000 ; TG2= 0.833000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7670E-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 1520 GFRAME TG2 MOMENTS CHECKSUM: 1.2284913017653D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 8.94513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.94488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.45381E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.44936E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 8.330000E-01 NSTEP= 1524 Hash code: 90486105 ->PRGCHK: bdy curvature ratio at t= 8.3400E-01 seconds is: 8.2406E-02 % MHDEQ: TG1= 0.833000 ; TG2= 0.834000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4500E-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 1524 GFRAME TG2 MOMENTS CHECKSUM: 1.2279381053091D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 19= 9.01879E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.93996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.45011E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.44566E-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= 1526 TA= 8.34000E-01 CPU TIME= 6.50270E-02 SECONDS. DT= 6.34171E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25374194444430 %check_save_state: izleft hours = 78.6786111111111 --> plasma_hash("gframe"): TA= 8.340000E-01 NSTEP= 1526 Hash code: 34191402 ->PRGCHK: bdy curvature ratio at t= 8.3500E-01 seconds is: 8.1521E-02 % MHDEQ: TG1= 0.834000 ; TG2= 0.835000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4260E-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 1526 GFRAME TG2 MOMENTS CHECKSUM: 1.2273849088528D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.25423888888872 %check_save_state: izleft hours = 78.6780555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H26RS.DAT %wrstf: open133964H26RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.3463417E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.259E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 9.50621E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.81031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.34516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.34043E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.350000E-01 NSTEP= 1528 Hash code: 111849090 ->PRGCHK: bdy curvature ratio at t= 8.3600E-01 seconds is: 8.0656E-02 % MHDEQ: TG1= 0.835000 ; TG2= 0.836000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7090E-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 1528 GFRAME TG2 MOMENTS CHECKSUM: 1.2268317123965D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 9.78732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.80655E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.34234E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.33761E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1530 TA= 8.36000E-01 CPU TIME= 5.73610E-02 SECONDS. DT= 1.76020E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25835527777735 %check_save_state: izleft hours = 78.6738888888889 --> plasma_hash("gframe"): TA= 8.360000E-01 NSTEP= 1530 Hash code: 119710735 ->PRGCHK: bdy curvature ratio at t= 8.3700E-01 seconds is: 8.0527E-02 % MHDEQ: TG1= 0.836000 ; TG2= 0.837000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4240E-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 1530 GFRAME TG2 MOMENTS CHECKSUM: 1.2262254833136D+04 %MFRCHK - LABEL "XPPMMM07", # 21= 7.53212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.74452E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.96755E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.29541E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.95747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.29023E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.370000E-01 NSTEP= 1534 Hash code: 66472560 ->PRGCHK: bdy curvature ratio at t= 8.3800E-01 seconds is: 8.0403E-02 % MHDEQ: TG1= 0.837000 ; TG2= 0.838000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4720E-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 1534 GFRAME TG2 MOMENTS CHECKSUM: 1.2256192542307D+04 %MFRCHK - LABEL "XPPMMM07", # 21= 7.96864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.75157E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.97775E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.30087E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.96766E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.29569E-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= 1537 TA= 8.38000E-01 CPU TIME= 6.47980E-02 SECONDS. DT= 8.80476E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26380138888862 %check_save_state: izleft hours = 78.6686111111111 --> plasma_hash("gframe"): TA= 8.380000E-01 NSTEP= 1537 Hash code: 11297378 ->PRGCHK: bdy curvature ratio at t= 8.3900E-01 seconds is: 8.1003E-02 % MHDEQ: TG1= 0.838000 ; TG2= 0.839000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7280E-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 1537 GFRAME TG2 MOMENTS CHECKSUM: 1.2249599912061D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 9.01529E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.96230E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.99071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.46206E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.98056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.45645E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.390000E-01 NSTEP= 1543 Hash code: 77149315 ->PRGCHK: bdy curvature ratio at t= 8.4000E-01 seconds is: 8.1609E-02 % MHDEQ: TG1= 0.839000 ; TG2= 0.840000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4540E-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 1543 GFRAME TG2 MOMENTS CHECKSUM: 1.2243007281815D+04 %MFRCHK - LABEL "XPPMMM07", # 21= 8.97844E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.97844E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.47447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.46885E-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= 1546 TA= 8.40000E-01 CPU TIME= 6.48240E-02 SECONDS. DT= 2.44139E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27111777777736 %check_save_state: izleft hours = 78.6611111111111 --> plasma_hash("gframe"): TA= 8.400000E-01 NSTEP= 1546 Hash code: 44910061 ->PRGCHK: bdy curvature ratio at t= 8.4100E-01 seconds is: 8.2223E-02 % MHDEQ: TG1= 0.840000 ; TG2= 0.841000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7480E-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 1546 GFRAME TG2 MOMENTS CHECKSUM: 1.2236414651569D+04 %MFRCHK - LABEL "XPPMMM07", # 20= 8.86171E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.34891E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.76032E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.75456E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 8.410000E-01 NSTEP= 1550 Hash code: 85139464 ->PRGCHK: bdy curvature ratio at t= 8.4200E-01 seconds is: 8.2844E-02 % MHDEQ: TG1= 0.841000 ; TG2= 0.842000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4190E-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 1550 GFRAME TG2 MOMENTS CHECKSUM: 1.2229822021324D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! !trf_finish_transp: NCLASS bootstrap current restricted due to rapid change in r/a %MFRCHK - LABEL "XPPMMM07", # 20= 8.13998E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.37169E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.77781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.77204E-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= 1552 TA= 8.42000E-01 CPU TIME= 5.86460E-02 SECONDS. DT= 6.53958E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28234722222214 %check_save_state: izleft hours = 78.6500000000000 --> plasma_hash("gframe"): TA= 8.420000E-01 NSTEP= 1552 Hash code: 80036240 ->PRGCHK: bdy curvature ratio at t= 8.4300E-01 seconds is: 8.3472E-02 % MHDEQ: TG1= 0.842000 ; TG2= 0.843000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7140E-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 1552 GFRAME TG2 MOMENTS CHECKSUM: 1.2223229391078D+04 %MFRCHK - LABEL "XPPMMM07", # 21= 9.84538E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.59888E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.94270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.93767E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.430000E-01 NSTEP= 1554 Hash code: 39413078 ->PRGCHK: bdy curvature ratio at t= 8.4400E-01 seconds is: 8.4108E-02 % MHDEQ: TG1= 0.843000 ; TG2= 0.844000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4370E-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 1554 GFRAME TG2 MOMENTS CHECKSUM: 1.2216636760832D+04 %MFRCHK - LABEL "XPPMMM07", # 21= 9.41412E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.61698E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.95656E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.95151E-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= 1556 TA= 8.44000E-01 CPU TIME= 6.34450E-02 SECONDS. DT= 2.28191E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29014055555535 %check_save_state: izleft hours = 78.6422222222222 --> plasma_hash("gframe"): TA= 8.440000E-01 NSTEP= 1556 Hash code: 1634978 ->PRGCHK: bdy curvature ratio at t= 8.4500E-01 seconds is: 8.4752E-02 % MHDEQ: TG1= 0.844000 ; TG2= 0.845000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7220E-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 1556 GFRAME TG2 MOMENTS CHECKSUM: 1.2210044130586D+04 !trf_finish_transp: NCLASS bootstrap current restricted due to rapid change in r/a %MFRCHK - LABEL "XPPMMM07", # 20= 3.54719E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.82931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.12298E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.11607E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.450000E-01 NSTEP= 1560 Hash code: 38198 ->PRGCHK: bdy curvature ratio at t= 8.4600E-01 seconds is: 8.5404E-02 % MHDEQ: TG1= 0.845000 ; TG2= 0.846000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4250E-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 1560 GFRAME TG2 MOMENTS CHECKSUM: 1.2203451500341D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.85524E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.14283E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.13590E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1562 TA= 8.46000E-01 CPU TIME= 5.76710E-02 SECONDS. DT= 6.92893E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29796222222194 %check_save_state: izleft hours = 78.6344444444444 --> plasma_hash("gframe"): TA= 8.460000E-01 NSTEP= 1562 Hash code: 87960946 ->PRGCHK: bdy curvature ratio at t= 8.4700E-01 seconds is: 8.5283E-02 % MHDEQ: TG1= 0.846000 ; TG2= 0.847000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3850E-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 1562 GFRAME TG2 MOMENTS CHECKSUM: 1.2205366042007D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.13740E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.35088E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.34399E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.470000E-01 NSTEP= 1564 Hash code: 38149580 ->PRGCHK: bdy curvature ratio at t= 8.4800E-01 seconds is: 8.5163E-02 % MHDEQ: TG1= 0.847000 ; TG2= 0.848000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4180E-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 1564 GFRAME TG2 MOMENTS CHECKSUM: 1.2207280583674D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! !trf_finish_transp: NCLASS bootstrap current restricted due to rapid change in r/a %MFRCHK - LABEL "XPPMMM07", # 20= 9.46951E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 8.13961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.35248E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.34559E-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= 1566 TA= 8.48000E-01 CPU TIME= 6.32870E-02 SECONDS. DT= 6.01350E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30287138888889 %check_save_state: izleft hours = 78.6294444444444 --> plasma_hash("gframe"): TA= 8.480000E-01 NSTEP= 1566 Hash code: 69337322 ->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 = 5.7240E-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 1566 GFRAME TG2 MOMENTS CHECKSUM: 1.2217702345932D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 9.04866E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.83950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.12527E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.12012E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.490000E-01 NSTEP= 1568 Hash code: 117196474 ->PRGCHK: bdy curvature ratio at t= 8.5000E-01 seconds is: 8.3416E-02 % MHDEQ: TG1= 0.849000 ; TG2= 0.850000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1010E-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 1568 GFRAME TG2 MOMENTS CHECKSUM: 1.2228124108189D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 3.43763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.82545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.11440E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.10925E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1570 TA= 8.50000E-01 CPU TIME= 6.51970E-02 SECONDS. DT= 3.10391E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30823361111106 %check_save_state: izleft hours = 78.6241666666667 --> plasma_hash("gframe"): TA= 8.500000E-01 NSTEP= 1570 Hash code: 39645582 ->PRGCHK: bdy curvature ratio at t= 8.5100E-01 seconds is: 8.2569E-02 % MHDEQ: TG1= 0.850000 ; TG2= 0.851000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7440E-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 1570 GFRAME TG2 MOMENTS CHECKSUM: 1.2238545870447D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.44030E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.83155E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.82511E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.510000E-01 NSTEP= 1573 Hash code: 114674246 ->PRGCHK: bdy curvature ratio at t= 8.5200E-01 seconds is: 8.1739E-02 % MHDEQ: TG1= 0.851000 ; TG2= 0.852000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4280E-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 1573 GFRAME TG2 MOMENTS CHECKSUM: 1.2248967632705D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 18= 3.19262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.42261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.81782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.81139E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1575 TA= 8.52000E-01 CPU TIME= 6.49710E-02 SECONDS. DT= 6.43767E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31260111111078 %check_save_state: izleft hours = 78.6197222222222 --> plasma_hash("gframe"): TA= 8.520000E-01 NSTEP= 1575 Hash code: 60598404 ->PRGCHK: bdy curvature ratio at t= 8.5300E-01 seconds is: 8.0926E-02 % MHDEQ: TG1= 0.852000 ; TG2= 0.853000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4190E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0926E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.852000 TO TG2= 0.853000 @ NSTEP 1575 GFRAME TG2 MOMENTS CHECKSUM: 1.2259389394962D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.02248E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.51449E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.51134E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.530000E-01 NSTEP= 1577 Hash code: 49353573 ->PRGCHK: bdy curvature ratio at t= 8.5400E-01 seconds is: 8.0129E-02 % MHDEQ: TG1= 0.853000 ; TG2= 0.854000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4110E-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 1577 GFRAME TG2 MOMENTS CHECKSUM: 1.2269811157220D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.00907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.50406E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.50091E-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= 1579 TA= 8.54000E-01 CPU TIME= 5.74070E-02 SECONDS. DT= 2.68526E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31697444444444 %check_save_state: izleft hours = 78.6152777777778 --> plasma_hash("gframe"): TA= 8.540000E-01 NSTEP= 1579 Hash code: 81988233 ->PRGCHK: bdy curvature ratio at t= 8.5500E-01 seconds is: 7.9349E-02 % MHDEQ: TG1= 0.854000 ; TG2= 0.855000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4040E-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 1579 GFRAME TG2 MOMENTS CHECKSUM: 1.2280232919478D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 19= 9.06022E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.70171E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.82899E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.25383E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.81770E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.24839E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.550000E-01 NSTEP= 1582 Hash code: 92114801 ->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 = 5.4410E-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 1582 GFRAME TG2 MOMENTS CHECKSUM: 1.2290654681736D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.68585E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.80606E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.24151E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.79479E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.23609E-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= 1584 TA= 8.56000E-01 CPU TIME= 6.55510E-02 SECONDS. DT= 6.76938E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32160555555538 %check_save_state: izleft hours = 78.6105555555555 --> plasma_hash("gframe"): TA= 8.560000E-01 NSTEP= 1584 Hash code: 15362066 ->PRGCHK: bdy curvature ratio at t= 8.5700E-01 seconds is: 7.8305E-02 % MHDEQ: TG1= 0.856000 ; TG2= 0.857000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7630E-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 1584 GFRAME TG2 MOMENTS CHECKSUM: 1.2298167017955D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.41895E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.52017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.03921E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.50919E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.03319E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 8.570000E-01 NSTEP= 1586 Hash code: 26728779 ->PRGCHK: bdy curvature ratio at t= 8.5800E-01 seconds is: 7.8032E-02 % MHDEQ: TG1= 0.857000 ; TG2= 0.858000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4360E-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 1586 GFRAME TG2 MOMENTS CHECKSUM: 1.2305679354174D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 1.59105E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.40533E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.50035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.02864E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.48939E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.02263E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1588 TA= 8.58000E-01 CPU TIME= 6.49140E-02 SECONDS. DT= 9.51643E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32601694444429 %check_save_state: izleft hours = 78.6063888888889 --> plasma_hash("gframe"): TA= 8.580000E-01 NSTEP= 1588 Hash code: 34697587 ->PRGCHK: bdy curvature ratio at t= 8.5900E-01 seconds is: 7.8227E-02 % MHDEQ: TG1= 0.858000 ; TG2= 0.859000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7720E-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 1588 GFRAME TG2 MOMENTS CHECKSUM: 1.2310282303200D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te 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 "XPPMMM07", # 20= 7.31409E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 9.75525E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.30939E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.88021E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.29881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.87505E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 8.590000E-01 NSTEP= 1594 Hash code: 59606472 ->PRGCHK: bdy curvature ratio at t= 8.6000E-01 seconds is: 7.8425E-02 % MHDEQ: TG1= 0.859000 ; TG2= 0.860000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1320E-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 1594 GFRAME TG2 MOMENTS CHECKSUM: 1.2314885252226D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 8.75735E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 9.74542E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.30011E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.87529E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.28954E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.87013E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1596 TA= 8.60000E-01 CPU TIME= 6.49210E-02 SECONDS. DT= 7.31883E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33106944444467 %check_save_state: izleft hours = 78.6011111111111 --> plasma_hash("gframe"): TA= 8.600000E-01 NSTEP= 1596 Hash code: 73391403 ->PRGCHK: bdy curvature ratio at t= 8.6100E-01 seconds is: 7.8625E-02 % MHDEQ: TG1= 0.860000 ; TG2= 0.861000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3960E-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 1596 GFRAME TG2 MOMENTS CHECKSUM: 1.2319488201251D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 9.14085E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 9.54088E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.18672E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.77238E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.17608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.76851E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 8.610000E-01 NSTEP= 1598 Hash code: 33810667 ->PRGCHK: bdy curvature ratio at t= 8.6200E-01 seconds is: 7.8826E-02 % MHDEQ: TG1= 0.861000 ; TG2= 0.862000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3320E-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 1598 GFRAME TG2 MOMENTS CHECKSUM: 1.2324091150277D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 8.96399E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 9.52878E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.17521E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.76633E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.16458E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.76246E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1599 TA= 8.62000E-01 CPU TIME= 6.49410E-02 SECONDS. DT= 1.26250E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33506111111069 %check_save_state: izleft hours = 78.5972222222222 --> plasma_hash("gframe"): TA= 8.620000E-01 NSTEP= 1599 Hash code: 13216959 ->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 = 6.5990E-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 1599 GFRAME TG2 MOMENTS CHECKSUM: 1.2328694099303D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 8.60307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 9.30826E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.01201E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.65714E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.00128E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.65112E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.630000E-01 NSTEP= 1600 Hash code: 57717067 ->PRGCHK: bdy curvature ratio at t= 8.6400E-01 seconds is: 7.9236E-02 % MHDEQ: TG1= 0.863000 ; TG2= 0.864000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2450E-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 1600 GFRAME TG2 MOMENTS CHECKSUM: 1.2333297048328D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 8.13700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 9.29897E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.00312E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.65249E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.99240E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.64648E-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= 1601 TA= 8.64000E-01 CPU TIME= 6.49320E-02 SECONDS. DT= 1.26250E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33885805555565 %check_save_state: izleft hours = 78.5933333333333 --> plasma_hash("gframe"): TA= 8.640000E-01 NSTEP= 1601 Hash code: 120514089 ->PRGCHK: bdy curvature ratio at t= 8.6500E-01 seconds is: 7.9445E-02 % MHDEQ: TG1= 0.864000 ; TG2= 0.865000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8080E-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 1601 GFRAME TG2 MOMENTS CHECKSUM: 1.2337899997354D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 7.66421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 9.04595E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.72185E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.52570E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.71133E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.52025E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.650000E-01 NSTEP= 1603 Hash code: 46233229 ->PRGCHK: bdy curvature ratio at t= 8.6600E-01 seconds is: 7.9655E-02 % MHDEQ: TG1= 0.865000 ; TG2= 0.866000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1670E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9655E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.865000 TO TG2= 0.866000 @ NSTEP 1603 GFRAME TG2 MOMENTS CHECKSUM: 1.2342502946380D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 6.12441E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 9.03694E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.71326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.52119E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.70275E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.51575E-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= 1605 TA= 8.66000E-01 CPU TIME= 6.34050E-02 SECONDS. DT= 7.09603E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.34307777777781 %check_save_state: izleft hours = 78.5891666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H26RS.DAT %wrstf: open133964H26RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.284E+03 MB. --> plasma_hash("gframe"): TA= 8.660000E-01 NSTEP= 1605 Hash code: 32364019 ->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 = 5.4490E-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 1605 GFRAME TG2 MOMENTS CHECKSUM: 1.2337918265028D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te 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 "XPPMMM07", # 19= 2.72118E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 9.10258E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.80150E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.55388E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.79127E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.54871E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.670000E-01 NSTEP= 1610 Hash code: 10885748 ->PRGCHK: bdy curvature ratio at t= 8.6800E-01 seconds is: 8.0805E-02 % MHDEQ: TG1= 0.867000 ; TG2= 0.868000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4660E-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 1610 GFRAME TG2 MOMENTS CHECKSUM: 1.2333333583676D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1612 TA= 8.67404E-01 CPU TIME= 6.34630E-02 SECONDS. DT= 2.88718E-04 %MFRCHK - LABEL "XPPMMM07", # 22= 3.79038E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 9.40486E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.00531E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.70573E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.99468E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.69913E-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= 1616 TA= 8.68000E-01 CPU TIME= 6.46220E-02 SECONDS. DT= 7.04421E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34873749999974 %check_save_state: izleft hours = 78.5836111111111 --> plasma_hash("gframe"): TA= 8.680000E-01 NSTEP= 1616 Hash code: 26125946 ->PRGCHK: bdy curvature ratio at t= 8.6900E-01 seconds is: 8.1762E-02 % MHDEQ: TG1= 0.868000 ; TG2= 0.869000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8200E-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 1616 GFRAME TG2 MOMENTS CHECKSUM: 1.2319561569849D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 22= 3.98292E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 9.23985E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.80646E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.62259E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.79751E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.61726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 5.99898E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 18= 1.30812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 5.92843E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 8.690000E-01 NSTEP= 1624 Hash code: 112283359 ->PRGCHK: bdy curvature ratio at t= 8.7000E-01 seconds is: 8.2738E-02 % MHDEQ: TG1= 0.869000 ; TG2= 0.870000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1880E-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 1624 GFRAME TG2 MOMENTS CHECKSUM: 1.2305789556023D+04 %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= 1627 TA= 8.69506E-01 CPU TIME= 6.33670E-02 SECONDS. DT= 2.21802E-04 %MFRCHK - LABEL "XPPMMM07", # 22= 3.65321E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 9.58061E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.98195E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.79225E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.97234E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.78837E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 6.21512E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 18= 1.31546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 60= 2.01444E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 6.14235E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1630 TA= 8.70000E-01 CPU TIME= 6.35770E-02 SECONDS. DT= 1.79487E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35602416666666 %check_save_state: izleft hours = 78.5761111111111 --> plasma_hash("gframe"): TA= 8.700000E-01 NSTEP= 1630 Hash code: 109809804 ->PRGCHK: bdy curvature ratio at t= 8.7100E-01 seconds is: 8.3734E-02 % MHDEQ: TG1= 0.870000 ; TG2= 0.871000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7150E-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 1630 GFRAME TG2 MOMENTS CHECKSUM: 1.2292017542197D+04 %MFRCHK - LABEL "XPPMMM07", # 22= 1.36190E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 8.54848E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.96123E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.26474E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.99633E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.28374E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 5.58500E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.40533E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 5.51954E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.710000E-01 NSTEP= 1636 Hash code: 69538153 ->PRGCHK: bdy curvature ratio at t= 8.7200E-01 seconds is: 8.4750E-02 % MHDEQ: TG1= 0.871000 ; TG2= 0.872000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4400E-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 1636 GFRAME TG2 MOMENTS CHECKSUM: 1.2278245528370D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1641 TA= 8.71796E-01 CPU TIME= 5.79000E-02 SECONDS. DT= 2.04186E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 19= 9.23750E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 8.77505E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.02625E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.37769E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.06141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.39736E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1643 TA= 8.72000E-01 CPU TIME= 6.49560E-02 SECONDS. DT= 6.72622E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36453972222216 %check_save_state: izleft hours = 78.5677777777778 --> plasma_hash("gframe"): TA= 8.720000E-01 NSTEP= 1643 Hash code: 107772456 ->PRGCHK: bdy curvature ratio at t= 8.7300E-01 seconds is: 8.5787E-02 % MHDEQ: TG1= 0.872000 ; TG2= 0.873000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4440E-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 1643 GFRAME TG2 MOMENTS CHECKSUM: 1.2264473514544D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 9.23609E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 9.26307E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.46534E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.62829E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.47603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.63477E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.730000E-01 NSTEP= 1651 Hash code: 23946880 ->PRGCHK: bdy curvature ratio at t= 8.7400E-01 seconds is: 8.6844E-02 % MHDEQ: TG1= 0.873000 ; TG2= 0.874000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1490E-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 1651 GFRAME TG2 MOMENTS CHECKSUM: 1.2250701500717D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1657 TA= 8.73851E-01 CPU TIME= 5.97120E-02 SECONDS. DT= 1.49429E-04 %MFRCHK - LABEL "XPPMMM07", # 20= 9.84121E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 9.26647E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.34903E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.63043E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.35856E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.63603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 6.11675E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 18= 1.21090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 6.04548E-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= 1658 TA= 8.74000E-01 CPU TIME= 5.74020E-02 SECONDS. DT= 1.86787E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37232416666643 %check_save_state: izleft hours = 78.5600000000000 --> plasma_hash("gframe"): TA= 8.740000E-01 NSTEP= 1658 Hash code: 24032921 ->PRGCHK: bdy curvature ratio at t= 8.7500E-01 seconds is: 8.7923E-02 % MHDEQ: TG1= 0.874000 ; TG2= 0.875000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4380E-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 1658 GFRAME TG2 MOMENTS CHECKSUM: 1.2236929486891D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 8.69146E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 8.74429E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.85897E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.36293E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.89326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.38136E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.750000E-01 NSTEP= 1662 Hash code: 27899183 ->PRGCHK: bdy curvature ratio at t= 8.7600E-01 seconds is: 8.9023E-02 % MHDEQ: TG1= 0.875000 ; TG2= 0.876000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4410E-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 1662 GFRAME TG2 MOMENTS CHECKSUM: 1.2223157473065D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.77242E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.88423E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.37697E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.91863E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.39545E-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= 1665 TA= 8.76000E-01 CPU TIME= 5.78030E-02 SECONDS. DT= 3.23004E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37854972222226 %check_save_state: izleft hours = 78.5536111111111 --> plasma_hash("gframe"): TA= 8.760000E-01 NSTEP= 1665 Hash code: 68017520 ->PRGCHK: bdy curvature ratio at t= 8.7700E-01 seconds is: 8.9760E-02 % MHDEQ: TG1= 0.876000 ; TG2= 0.877000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7180E-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 1665 GFRAME TG2 MOMENTS CHECKSUM: 1.2214790451685D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 9.97039E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 9.98671E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.88600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.99781E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.87084E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.98890E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 8.770000E-01 NSTEP= 1669 Hash code: 7544718 ->PRGCHK: bdy curvature ratio at t= 8.7800E-01 seconds is: 9.0513E-02 % MHDEQ: TG1= 0.877000 ; TG2= 0.878000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4380E-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 1669 GFRAME TG2 MOMENTS CHECKSUM: 1.2206423430306D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! !trf_finish_transp: NCLASS bootstrap current restricted due to rapid change in r/a %MFRCHK - LABEL "XPPMMM07", # 20= 8.81224E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.37796E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.90619E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.00917E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.89099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.00023E-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= 1672 TA= 8.78000E-01 CPU TIME= 6.34320E-02 SECONDS. DT= 3.69764E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38381472222227 %check_save_state: izleft hours = 78.5483333333333 --> plasma_hash("gframe"): TA= 8.780000E-01 NSTEP= 1672 Hash code: 100188803 ->PRGCHK: bdy curvature ratio at t= 8.7900E-01 seconds is: 9.0893E-02 % MHDEQ: TG1= 0.878000 ; TG2= 0.879000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7580E-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 1672 GFRAME TG2 MOMENTS CHECKSUM: 1.2203461123032D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! !trf_finish_transp: NCLASS eta restricted due to rapid change in r/a !trf_finish_transp: NCLASS bootstrap current restricted due to rapid change in r/a %MFRCHK - LABEL "XPPMMM07", # 18= 9.73294E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.39017E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.96716E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.01762E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.95304E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.00886E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.790000E-01 NSTEP= 1675 Hash code: 121662171 ->PRGCHK: bdy curvature ratio at t= 8.8000E-01 seconds is: 9.1287E-02 % MHDEQ: TG1= 0.879000 ; TG2= 0.880000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4700E-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 1675 GFRAME TG2 MOMENTS CHECKSUM: 1.2200498815758D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 22= 2.01640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.39650E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.97611E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.02262E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.96198E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.01385E-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 = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1678 TA= 8.80000E-01 CPU TIME= 5.79170E-02 SECONDS. DT= 4.29198E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39046277777788 %check_save_state: izleft hours = 78.5419444444444 --> plasma_hash("gframe"): TA= 8.800000E-01 NSTEP= 1678 Hash code: 85999742 ->PRGCHK: bdy curvature ratio at t= 8.8100E-01 seconds is: 9.1695E-02 % MHDEQ: TG1= 0.880000 ; TG2= 0.881000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4320E-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 1678 GFRAME TG2 MOMENTS CHECKSUM: 1.2197536508485D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 22= 3.28678E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.37695E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.90824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.02027E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.89606E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.01338E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 8.810000E-01 NSTEP= 1681 Hash code: 80568314 ->PRGCHK: bdy curvature ratio at t= 8.8200E-01 seconds is: 9.2117E-02 % MHDEQ: TG1= 0.881000 ; TG2= 0.882000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4420E-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 1681 GFRAME TG2 MOMENTS CHECKSUM: 1.2194574201211D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 18= 1.39401E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.38377E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.91784E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.02567E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.90565E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.01877E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1684 TA= 8.82000E-01 CPU TIME= 6.32590E-02 SECONDS. DT= 1.17916E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39558861111118 %check_save_state: izleft hours = 78.5366666666667 --> plasma_hash("gframe"): TA= 8.820000E-01 NSTEP= 1684 Hash code: 42010614 ->PRGCHK: bdy curvature ratio at t= 8.8300E-01 seconds is: 9.2552E-02 % MHDEQ: TG1= 0.882000 ; TG2= 0.883000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7630E-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 1684 GFRAME TG2 MOMENTS CHECKSUM: 1.2191611893937D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te 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 "XPPMMM07", # 22= 2.28861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 9.93978E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.92408E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.97298E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.91339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.96680E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.830000E-01 NSTEP= 1689 Hash code: 9991218 ->PRGCHK: bdy curvature ratio at t= 8.8400E-01 seconds is: 9.3001E-02 % MHDEQ: TG1= 0.883000 ; TG2= 0.884000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1490E-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 1689 GFRAME TG2 MOMENTS CHECKSUM: 1.2188649586664D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 25= 1.51650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 9.94922E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.93257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.97770E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.92188E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.97152E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1692 TA= 8.84000E-01 CPU TIME= 5.86580E-02 SECONDS. DT= 7.10222E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40086277777755 %check_save_state: izleft hours = 78.5313888888889 --> plasma_hash("gframe"): TA= 8.840000E-01 NSTEP= 1692 Hash code: 7276925 ->PRGCHK: bdy curvature ratio at t= 8.8500E-01 seconds is: 9.3380E-02 % MHDEQ: TG1= 0.884000 ; TG2= 0.885000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4690E-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 1692 GFRAME TG2 MOMENTS CHECKSUM: 1.2185687279390D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te 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= 9.91094E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.98633E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.95877E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.97577E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.95217E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.850000E-01 NSTEP= 1698 Hash code: 25840687 ->PRGCHK: bdy curvature ratio at t= 8.8600E-01 seconds is: 9.3721E-02 % MHDEQ: TG1= 0.885000 ; TG2= 0.886000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4670E-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 1698 GFRAME TG2 MOMENTS CHECKSUM: 1.2182724972116D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 25= 1.19789E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 9.91919E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.99383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.96290E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.98326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.95629E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1701 TA= 8.86000E-01 CPU TIME= 6.18330E-02 SECONDS. DT= 2.35082E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40624000000003 %check_save_state: izleft hours = 78.5261111111111 --> plasma_hash("gframe"): TA= 8.860000E-01 NSTEP= 1701 Hash code: 93749396 ->PRGCHK: bdy curvature ratio at t= 8.8700E-01 seconds is: 9.4075E-02 % MHDEQ: TG1= 0.886000 ; TG2= 0.887000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7560E-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 1701 GFRAME TG2 MOMENTS CHECKSUM: 1.2182689612488D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 24= 1.52053E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 9.90299E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.99497E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.95480E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.98461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.94819E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.870000E-01 NSTEP= 1704 Hash code: 6308741 ->PRGCHK: bdy curvature ratio at t= 8.8800E-01 seconds is: 9.4431E-02 % MHDEQ: TG1= 0.887000 ; TG2= 0.888000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4660E-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 1704 GFRAME TG2 MOMENTS CHECKSUM: 1.2182654252861D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 24= 1.73882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 9.90747E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.99909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.95704E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.98871E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.95043E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1707 TA= 8.88000E-01 CPU TIME= 6.53410E-02 SECONDS. DT= 1.74370E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.41136833333348 %check_save_state: izleft hours = 78.5208333333333 --> plasma_hash("gframe"): TA= 8.880000E-01 NSTEP= 1707 Hash code: 5447561 ->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 = 5.7740E-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 1707 GFRAME TG2 MOMENTS CHECKSUM: 1.2185545983241D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 24= 2.38960E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 9.90922E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.06065E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.95727E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.05106E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.95196E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.890000E-01 NSTEP= 1711 Hash code: 103853998 ->PRGCHK: bdy curvature ratio at t= 8.9000E-01 seconds is: 9.5147E-02 % MHDEQ: TG1= 0.889000 ; TG2= 0.890000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1720E-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 1711 GFRAME TG2 MOMENTS CHECKSUM: 1.2188437713622D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 17= 8.09720E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 9.90951E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.06097E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.95741E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.05138E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.95210E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1714 TA= 8.90000E-01 CPU TIME= 5.73960E-02 SECONDS. DT= 1.72750E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.41686749999963 %check_save_state: izleft hours = 78.5152777777778 --> plasma_hash("gframe"): TA= 8.900000E-01 NSTEP= 1714 Hash code: 95914336 ->PRGCHK: bdy curvature ratio at t= 8.9100E-01 seconds is: 9.5460E-02 % MHDEQ: TG1= 0.890000 ; TG2= 0.891000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4340E-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 1714 GFRAME TG2 MOMENTS CHECKSUM: 1.2191329444002D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 7.83673E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 9.83232E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.99628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.91896E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.98730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.91336E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.910000E-01 NSTEP= 1718 Hash code: 57391058 ->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 = 5.4770E-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 1718 GFRAME TG2 MOMENTS CHECKSUM: 1.2194221174383D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 7.59290E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 9.83261E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.99660E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.91910E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.98762E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.91351E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1721 TA= 8.92000E-01 CPU TIME= 6.35410E-02 SECONDS. DT= 1.68725E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.42192444444413 %check_save_state: izleft hours = 78.5102777777778 --> plasma_hash("gframe"): TA= 8.920000E-01 NSTEP= 1721 Hash code: 97181158 ->PRGCHK: bdy curvature ratio at t= 8.9300E-01 seconds is: 9.5976E-02 % MHDEQ: TG1= 0.892000 ; TG2= 0.893000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7750E-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 1721 GFRAME TG2 MOMENTS CHECKSUM: 1.2197112904764D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 7.35380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 9.70634E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.93903E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.85468E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.93067E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.85166E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.930000E-01 NSTEP= 1725 Hash code: 36195378 ->PRGCHK: bdy curvature ratio at t= 8.9400E-01 seconds is: 9.6235E-02 % MHDEQ: TG1= 0.893000 ; TG2= 0.894000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1620E-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 1725 GFRAME TG2 MOMENTS CHECKSUM: 1.2200004635144D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 7.07236E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 9.70663E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.93936E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.85482E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.93100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.85181E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1728 TA= 8.94000E-01 CPU TIME= 6.49280E-02 SECONDS. DT= 1.65137E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.42662500000006 %check_save_state: izleft hours = 78.5055555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H26RS.DAT %wrstf: open133964H26RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.9400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.259E+03 MB. --> plasma_hash("gframe"): TA= 8.940000E-01 NSTEP= 1728 Hash code: 43551829 ->PRGCHK: bdy curvature ratio at t= 8.9500E-01 seconds is: 9.6494E-02 % MHDEQ: TG1= 0.894000 ; TG2= 0.895000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7520E-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 1728 GFRAME TG2 MOMENTS CHECKSUM: 1.2202896365525D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 8.38058E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 9.52152E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.79868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.76255E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.79113E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.75897E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.950000E-01 NSTEP= 1732 Hash code: 16392448 ->PRGCHK: bdy curvature ratio at t= 8.9600E-01 seconds is: 9.6754E-02 % MHDEQ: TG1= 0.895000 ; TG2= 0.896000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1630E-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 1732 GFRAME TG2 MOMENTS CHECKSUM: 1.2205788095905D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 24= 1.36603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 9.52186E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.79905E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.76272E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.79151E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.75914E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1734 TA= 8.96000E-01 CPU TIME= 6.51410E-02 SECONDS. DT= 7.84724E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.43132000000014 %check_save_state: izleft hours = 78.5008333333333 --> plasma_hash("gframe"): TA= 8.960000E-01 NSTEP= 1734 Hash code: 83990598 ->PRGCHK: bdy curvature ratio at t= 8.9700E-01 seconds is: 9.7090E-02 % MHDEQ: TG1= 0.896000 ; TG2= 0.897000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7770E-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 1734 GFRAME TG2 MOMENTS CHECKSUM: 1.2207822573235D+04 %MFRCHK - LABEL "XPPMMM07", # 20= 8.69490E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 9.42071E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.73687E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.71272E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.72986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.70799E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.970000E-01 NSTEP= 1736 Hash code: 37722163 ->PRGCHK: bdy curvature ratio at t= 8.9800E-01 seconds is: 9.7426E-02 % MHDEQ: TG1= 0.897000 ; TG2= 0.898000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4580E-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 1736 GFRAME TG2 MOMENTS CHECKSUM: 1.2209857050565D+04 %MFRCHK - LABEL "XPPMMM07", # 24= 1.33047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 9.42356E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.73949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.71415E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.73247E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.70941E-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= 1738 TA= 8.98000E-01 CPU TIME= 6.54340E-02 SECONDS. DT= 4.46849E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.43588055555506 %check_save_state: izleft hours = 78.4963888888889 --> plasma_hash("gframe"): TA= 8.980000E-01 NSTEP= 1738 Hash code: 19261363 ->PRGCHK: bdy curvature ratio at t= 8.9900E-01 seconds is: 9.7844E-02 % MHDEQ: TG1= 0.898000 ; TG2= 0.899000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9900E-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 1738 GFRAME TG2 MOMENTS CHECKSUM: 1.2211034249499D+04 %MFRCHK - LABEL "XPPMMM07", # 21= 1.31175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 9.30276E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.59244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.65282E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.58584E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.64994E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.990000E-01 NSTEP= 1740 Hash code: 40527250 ->PRGCHK: bdy curvature ratio at t= 9.0000E-01 seconds is: 9.8269E-02 % MHDEQ: TG1= 0.899000 ; TG2= 0.900000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4500E-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 1740 GFRAME TG2 MOMENTS CHECKSUM: 1.2212211448434D+04 !trf_finish_transp: NCLASS eta restricted due to rapid change in r/a !trf_finish_transp: NCLASS bootstrap current restricted due to rapid change in r/a %MFRCHK - LABEL "XPPMMM07", # 20= 2.50280E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 9.30804E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.59722E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.65546E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.59061E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.65258E-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= 1742 TA= 9.00000E-01 CPU TIME= 6.35850E-02 SECONDS. DT= 5.51799E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.44442055555533 %check_save_state: izleft hours = 78.4877777777778 --> plasma_hash("gframe"): TA= 9.000000E-01 NSTEP= 1742 Hash code: 88791783 ->PRGCHK: bdy curvature ratio at t= 9.0100E-01 seconds is: 9.8702E-02 % MHDEQ: TG1= 0.900000 ; TG2= 0.901000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7480E-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 1742 GFRAME TG2 MOMENTS CHECKSUM: 1.2213388647368D+04 %MFRCHK - LABEL "XPPMMM07", # 20= 8.87269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 9.24031E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.47108E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.62209E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.46515E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.61822E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.010000E-01 NSTEP= 1744 Hash code: 10124673 ->PRGCHK: bdy curvature ratio at t= 9.0200E-01 seconds is: 9.9142E-02 % MHDEQ: TG1= 0.901000 ; TG2= 0.902000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4430E-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 1744 GFRAME TG2 MOMENTS CHECKSUM: 1.2214565846303D+04 %MFRCHK - LABEL "XPPMMM07", # 20= 7.04557E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 9.24556E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.47579E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.62472E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.46986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.62084E-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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1746 TA= 9.02000E-01 CPU TIME= 6.50210E-02 SECONDS. DT= 5.99477E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.45848138888891 %check_save_state: izleft hours = 78.4738888888889 --> plasma_hash("gframe"): TA= 9.020000E-01 NSTEP= 1746 Hash code: 33017495 ->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 = 6.1090E-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 1746 GFRAME TG2 MOMENTS CHECKSUM: 1.2215743045237D+04 %MFRCHK - LABEL "XPPMMM07", # 19= 2.68999E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 9.16049E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.38241E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.58204E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.37684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.57845E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.030000E-01 NSTEP= 1748 Hash code: 67150216 ->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 = 5.4260E-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 1748 GFRAME TG2 MOMENTS CHECKSUM: 1.2216920244172D+04 %MFRCHK - LABEL "XPPMMM07", # 20= 7.17479E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 9.16570E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.38708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.58465E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.38151E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.58105E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1750 TA= 9.04000E-01 CPU TIME= 6.33630E-02 SECONDS. DT= 5.36069E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46409111111097 %check_save_state: izleft hours = 78.4680555555556 --> plasma_hash("gframe"): TA= 9.040000E-01 NSTEP= 1750 Hash code: 36880857 ->PRGCHK: bdy curvature ratio at t= 9.0500E-01 seconds is: 1.0051E-01 % MHDEQ: TG1= 0.904000 ; TG2= 0.905000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7890E-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 1750 GFRAME TG2 MOMENTS CHECKSUM: 1.2218097443107D+04 %MFRCHK - LABEL "XPPMMM07", # 20= 5.82787E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 8.99983E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.29499E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.50135E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.28998E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.49848E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.050000E-01 NSTEP= 1752 Hash code: 109824485 ->PRGCHK: bdy curvature ratio at t= 9.0600E-01 seconds is: 1.0094E-01 % MHDEQ: TG1= 0.905000 ; TG2= 0.906000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1310E-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 1752 GFRAME TG2 MOMENTS CHECKSUM: 1.2219274642041D+04 %MFRCHK - LABEL "XPPMMM07", # 21= 5.36980E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 9.00327E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.29809E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.50307E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.29308E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.50020E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1754 TA= 9.06000E-01 CPU TIME= 6.49880E-02 SECONDS. DT= 4.53631E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46891499999970 %check_save_state: izleft hours = 78.4633333333333 --> plasma_hash("gframe"): TA= 9.060000E-01 NSTEP= 1754 Hash code: 20572415 ->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 = 5.7570E-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 1754 GFRAME TG2 MOMENTS CHECKSUM: 1.2217642912090D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 7.03462E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 8.81431E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.15179E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.40873E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.14701E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.40557E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.070000E-01 NSTEP= 1756 Hash code: 114759438 ->PRGCHK: bdy curvature ratio at t= 9.0800E-01 seconds is: 1.0121E-01 % MHDEQ: TG1= 0.907000 ; TG2= 0.908000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4670E-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 1756 GFRAME TG2 MOMENTS CHECKSUM: 1.2216011182139D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 4.66925E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 8.81671E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.15397E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.40994E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.14918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.40678E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1758 TA= 9.08000E-01 CPU TIME= 5.73770E-02 SECONDS. DT= 5.41201E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.47352583333327 %check_save_state: izleft hours = 78.4588888888889 --> plasma_hash("gframe"): TA= 9.080000E-01 NSTEP= 1758 Hash code: 64320236 ->PRGCHK: bdy curvature ratio at t= 9.0900E-01 seconds is: 1.0109E-01 % MHDEQ: TG1= 0.908000 ; TG2= 0.909000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7440E-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 1758 GFRAME TG2 MOMENTS CHECKSUM: 1.2211570493835D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 2.25301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 8.52314E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.98892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.26264E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.98452E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.26049E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.090000E-01 NSTEP= 1760 Hash code: 69458173 ->PRGCHK: bdy curvature ratio at t= 9.1000E-01 seconds is: 1.0096E-01 % MHDEQ: TG1= 0.909000 ; TG2= 0.910000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1340E-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 1760 GFRAME TG2 MOMENTS CHECKSUM: 1.2207129805531D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 3.36704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 8.52300E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.98879E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.26258E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.98439E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.26042E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1762 TA= 9.10000E-01 CPU TIME= 6.34280E-02 SECONDS. DT= 4.04373E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.47954416666653 %check_save_state: izleft hours = 78.4527777777778 --> plasma_hash("gframe"): TA= 9.100000E-01 NSTEP= 1762 Hash code: 26258091 ->PRGCHK: bdy curvature ratio at t= 9.1100E-01 seconds is: 1.0084E-01 % MHDEQ: TG1= 0.910000 ; TG2= 0.911000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4520E-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 1762 GFRAME TG2 MOMENTS CHECKSUM: 1.2202689117227D+04 !trf_finish_transp: NCLASS bootstrap current restricted due to rapid change in r/a %MFRCHK - LABEL "XPPMMM07", # 21= 4.47910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 8.30663E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.90678E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.15403E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.90241E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.15260E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.110000E-01 NSTEP= 1765 Hash code: 16331650 ->PRGCHK: bdy curvature ratio at t= 9.1200E-01 seconds is: 1.0073E-01 % MHDEQ: TG1= 0.911000 ; TG2= 0.912000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1960E-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 1765 GFRAME TG2 MOMENTS CHECKSUM: 1.2198248428924D+04 %MFRCHK - LABEL "XPPMMM07", # 1= 1.45104E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 8.30643E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.90658E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.15393E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.90221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.15250E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1767 TA= 9.12000E-01 CPU TIME= 6.38230E-02 SECONDS. DT= 4.60209E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.48559388888884 %check_save_state: izleft hours = 78.4466666666667 --> plasma_hash("gframe"): TA= 9.120000E-01 NSTEP= 1767 Hash code: 120007648 ->PRGCHK: bdy curvature ratio at t= 9.1300E-01 seconds is: 1.0061E-01 % MHDEQ: TG1= 0.912000 ; TG2= 0.913000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.5490E-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 1767 GFRAME TG2 MOMENTS CHECKSUM: 1.2193807740620D+04 %MFRCHK - LABEL "XPPMMM07", # 1= 2.14544E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 8.15754E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.81757E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.07985E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.81338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.07769E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.130000E-01 NSTEP= 1769 Hash code: 89746784 ->PRGCHK: bdy curvature ratio at t= 9.1400E-01 seconds is: 1.0050E-01 % MHDEQ: TG1= 0.913000 ; TG2= 0.914000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1310E-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 1769 GFRAME TG2 MOMENTS CHECKSUM: 1.2189367052316D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 1= 6.23907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 8.15736E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.81740E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.07976E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.81320E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.07761E-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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1771 TA= 9.14000E-01 CPU TIME= 5.73590E-02 SECONDS. DT= 4.59016E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.49012138888884 %check_save_state: izleft hours = 78.4422222222222 --> plasma_hash("gframe"): TA= 9.140000E-01 NSTEP= 1771 Hash code: 47918183 ->PRGCHK: bdy curvature ratio at t= 9.1500E-01 seconds is: 1.0039E-01 % MHDEQ: TG1= 0.914000 ; TG2= 0.915000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3980E-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 1771 GFRAME TG2 MOMENTS CHECKSUM: 1.2184926364012D+04 %MFRCHK - LABEL "XPPMMM07", # 19= 6.34186E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 7.98952E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.71724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.99562E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.71331E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.99390E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.150000E-01 NSTEP= 1773 Hash code: 117938855 ->PRGCHK: bdy curvature ratio at t= 9.1600E-01 seconds is: 1.0028E-01 % MHDEQ: TG1= 0.915000 ; TG2= 0.916000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5100E-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 1773 GFRAME TG2 MOMENTS CHECKSUM: 1.2180485675708D+04 %MFRCHK - LABEL "XPPMMM07", # 19= 7.58245E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 7.98935E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.71707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.99554E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.71315E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.99382E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1775 TA= 9.16000E-01 CPU TIME= 6.03630E-02 SECONDS. DT= 4.61066E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.49573833333329 %check_save_state: izleft hours = 78.4363888888889 --> plasma_hash("gframe"): TA= 9.160000E-01 NSTEP= 1775 Hash code: 123014330 ->PRGCHK: bdy curvature ratio at t= 9.1700E-01 seconds is: 1.0020E-01 % MHDEQ: TG1= 0.916000 ; TG2= 0.917000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7640E-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 1775 GFRAME TG2 MOMENTS CHECKSUM: 1.2175414763590D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 19= 7.84998E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 7.84831E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.57745E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.92473E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.57333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.92358E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.170000E-01 NSTEP= 1778 Hash code: 53874119 ->PRGCHK: bdy curvature ratio at t= 9.1800E-01 seconds is: 1.0007E-01 % MHDEQ: TG1= 0.917000 ; TG2= 0.918000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4040E-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 1778 GFRAME TG2 MOMENTS CHECKSUM: 1.2170343851473D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 19= 5.73312E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 7.84959E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.57876E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.92537E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.57464E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.92422E-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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1781 TA= 9.18000E-01 CPU TIME= 6.50660E-02 SECONDS. DT= 4.43233E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.50133888888899 %check_save_state: izleft hours = 78.4308333333333 --> plasma_hash("gframe"): TA= 9.180000E-01 NSTEP= 1781 Hash code: 32772623 ->PRGCHK: bdy curvature ratio at t= 9.1900E-01 seconds is: 9.9952E-02 % MHDEQ: TG1= 0.918000 ; TG2= 0.919000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7380E-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 1781 GFRAME TG2 MOMENTS CHECKSUM: 1.2164642720950D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 19= 8.92890E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 7.65196E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.43768E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.82745E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.43370E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.82451E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 9.190000E-01 NSTEP= 1785 Hash code: 24852522 ->PRGCHK: bdy curvature ratio at t= 9.2000E-01 seconds is: 9.9861E-02 % MHDEQ: TG1= 0.919000 ; TG2= 0.920000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2140E-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 1785 GFRAME TG2 MOMENTS CHECKSUM: 1.2158941590427D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 5.51569E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 7.65493E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.44072E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.82893E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.43674E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.82599E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1789 TA= 9.20000E-01 CPU TIME= 5.85950E-02 SECONDS. DT= 2.18918E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.50682138888897 %check_save_state: izleft hours = 78.4255555555556 --> plasma_hash("gframe"): TA= 9.200000E-01 NSTEP= 1789 Hash code: 23923819 ->PRGCHK: bdy curvature ratio at t= 9.2100E-01 seconds is: 9.9800E-02 % MHDEQ: TG1= 0.920000 ; TG2= 0.921000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9330E-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 1789 GFRAME TG2 MOMENTS CHECKSUM: 1.2153240459904D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 5.86945E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 7.55146E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.32989E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.77659E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.32515E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.77487E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.210000E-01 NSTEP= 1793 Hash code: 118223541 ->PRGCHK: bdy curvature ratio at t= 9.2200E-01 seconds is: 9.9768E-02 % MHDEQ: TG1= 0.921000 ; TG2= 0.922000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4670E-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 1793 GFRAME TG2 MOMENTS CHECKSUM: 1.2147539329381D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 22= 5.21067E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 7.55400E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.33248E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.77786E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.32774E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.77614E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1797 TA= 9.22000E-01 CPU TIME= 6.49230E-02 SECONDS. DT= 1.19613E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.51227611111108 %check_save_state: izleft hours = 78.4200000000000 --> plasma_hash("gframe"): TA= 9.220000E-01 NSTEP= 1797 Hash code: 83996470 ->PRGCHK: bdy curvature ratio at t= 9.2300E-01 seconds is: 9.9629E-02 % MHDEQ: TG1= 0.922000 ; TG2= 0.923000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4230E-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 1797 GFRAME TG2 MOMENTS CHECKSUM: 1.2141838198858D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.51275388888848 %check_save_state: izleft hours = 78.4194444444445 %wrstf: start call wrstf. %wrstf: open new restart file:133964H26RS.DAT %wrstf: open133964H26RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.2211961E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.259E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 6.86059E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 7.37593E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.15346E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.68864E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.14865E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.68728E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.230000E-01 NSTEP= 1802 Hash code: 96964023 ->PRGCHK: bdy curvature ratio at t= 9.2400E-01 seconds is: 9.9301E-02 % MHDEQ: TG1= 0.923000 ; TG2= 0.924000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6860E-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 1802 GFRAME TG2 MOMENTS CHECKSUM: 1.2136137068335D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 19= 9.27710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 7.37873E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.15632E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.69005E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.15151E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.68868E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1806 TA= 9.24000E-01 CPU TIME= 6.04520E-02 SECONDS. DT= 3.22710E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.51812083333289 %check_save_state: izleft hours = 78.4141666666667 --> plasma_hash("gframe"): TA= 9.240000E-01 NSTEP= 1806 Hash code: 95891142 ->PRGCHK: bdy curvature ratio at t= 9.2500E-01 seconds is: 9.9004E-02 % MHDEQ: TG1= 0.924000 ; TG2= 0.925000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7400E-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 1806 GFRAME TG2 MOMENTS CHECKSUM: 1.2130435937812D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 19= 9.84164E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 7.24402E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.95027E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.62366E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.94487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.62036E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.250000E-01 NSTEP= 1809 Hash code: 22593038 ->PRGCHK: bdy curvature ratio at t= 9.2600E-01 seconds is: 9.8737E-02 % MHDEQ: TG1= 0.925000 ; TG2= 0.926000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4390E-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 1809 GFRAME TG2 MOMENTS CHECKSUM: 1.2124734807289D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 19= 3.84753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 7.24628E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.95254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.62479E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.94713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.62149E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1812 TA= 9.26000E-01 CPU TIME= 6.37360E-02 SECONDS. DT= 2.84051E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.52302611111122 %check_save_state: izleft hours = 78.4091666666667 --> plasma_hash("gframe"): TA= 9.260000E-01 NSTEP= 1812 Hash code: 111144867 ->PRGCHK: bdy curvature ratio at t= 9.2700E-01 seconds is: 9.7928E-02 % MHDEQ: TG1= 0.926000 ; TG2= 0.927000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7490E-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 1812 GFRAME TG2 MOMENTS CHECKSUM: 1.2128445241556D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 8.53466E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 7.11169E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.72584E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.55717E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.72002E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.55452E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.270000E-01 NSTEP= 1815 Hash code: 117873860 ->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 = 5.1440E-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 1815 GFRAME TG2 MOMENTS CHECKSUM: 1.2132155675823D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 7.57418E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 7.11812E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.73199E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.56039E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.72616E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.55773E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1817 TA= 9.28000E-01 CPU TIME= 6.33210E-02 SECONDS. DT= 6.36580E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.52773888888851 %check_save_state: izleft hours = 78.4044444444445 --> plasma_hash("gframe"): TA= 9.280000E-01 NSTEP= 1817 Hash code: 56066148 ->PRGCHK: bdy curvature ratio at t= 9.2900E-01 seconds is: 9.5751E-02 % MHDEQ: TG1= 0.928000 ; TG2= 0.929000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7720E-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 1817 GFRAME TG2 MOMENTS CHECKSUM: 1.2145277414592D+04 %MFRCHK - LABEL "XPPMMM07", # 21= 7.50511E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 7.08521E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.59846E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.54469E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.59252E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.54052E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.290000E-01 NSTEP= 1819 Hash code: 45172736 ->PRGCHK: bdy curvature ratio at t= 9.3000E-01 seconds is: 9.4177E-02 % MHDEQ: TG1= 0.929000 ; TG2= 0.930000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1110E-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 1819 GFRAME TG2 MOMENTS CHECKSUM: 1.2158399153360D+04 %MFRCHK - LABEL "XPPMMM07", # 19= 9.40010E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 7.09322E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.60591E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.54870E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.59996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.54452E-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= 1821 TA= 9.30000E-01 CPU TIME= 6.54390E-02 SECONDS. DT= 2.79349E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.53216444444411 %check_save_state: izleft hours = 78.4000000000000 --> plasma_hash("gframe"): TA= 9.300000E-01 NSTEP= 1821 Hash code: 84430599 ->PRGCHK: bdy curvature ratio at t= 9.3100E-01 seconds is: 9.2447E-02 % MHDEQ: TG1= 0.930000 ; TG2= 0.931000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4440E-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 1821 GFRAME TG2 MOMENTS CHECKSUM: 1.2171520892129D+04 %MFRCHK - LABEL "XPPMMM07", # 20= 7.43972E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 7.19419E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.53710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.59904E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.53131E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.59516E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.310000E-01 NSTEP= 1824 Hash code: 21293515 ->PRGCHK: bdy curvature ratio at t= 9.3200E-01 seconds is: 9.0727E-02 % MHDEQ: TG1= 0.931000 ; TG2= 0.932000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4710E-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 1824 GFRAME TG2 MOMENTS CHECKSUM: 1.2184642630898D+04 %MFRCHK - LABEL "XPPMMM07", # 21= 2.45307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 7.20446E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.54643E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.60417E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.54063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.60029E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1826 TA= 9.32000E-01 CPU TIME= 6.38090E-02 SECONDS. DT= 6.48801E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.53678472222214 %check_save_state: izleft hours = 78.3955555555556 --> plasma_hash("gframe"): TA= 9.320000E-01 NSTEP= 1826 Hash code: 61459087 ->PRGCHK: bdy curvature ratio at t= 9.3300E-01 seconds is: 8.9015E-02 % MHDEQ: TG1= 0.932000 ; TG2= 0.933000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7500E-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 1826 GFRAME TG2 MOMENTS CHECKSUM: 1.2197764369666D+04 %MFRCHK - LABEL "XPPMMM07", # 20= 8.55426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 7.24807E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.54310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.62594E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.53726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.62213E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.330000E-01 NSTEP= 1828 Hash code: 28927471 ->PRGCHK: bdy curvature ratio at t= 9.3400E-01 seconds is: 8.7314E-02 % MHDEQ: TG1= 0.933000 ; TG2= 0.934000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4760E-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 1828 GFRAME TG2 MOMENTS CHECKSUM: 1.2210886108435D+04 %MFRCHK - LABEL "XPPMMM07", # 19= 9.78696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 7.25734E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.55147E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.63058E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.54563E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.62676E-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= 1830 TA= 9.34000E-01 CPU TIME= 6.49570E-02 SECONDS. DT= 1.48360E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.54132777777795 %check_save_state: izleft hours = 78.3908333333333 --> plasma_hash("gframe"): TA= 9.340000E-01 NSTEP= 1830 Hash code: 107665531 ->PRGCHK: bdy curvature ratio at t= 9.3500E-01 seconds is: 8.5624E-02 % MHDEQ: TG1= 0.934000 ; TG2= 0.935000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7620E-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 1830 GFRAME TG2 MOMENTS CHECKSUM: 1.2224007847204D+04 %MFRCHK - LABEL "XPPMMM07", # 10= 3.73111E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 7.26965E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.49786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.63616E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.49220E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.63350E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.350000E-01 NSTEP= 1835 Hash code: 89748174 ->PRGCHK: bdy curvature ratio at t= 9.3600E-01 seconds is: 8.3945E-02 % MHDEQ: TG1= 0.935000 ; TG2= 0.936000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4760E-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 1835 GFRAME TG2 MOMENTS CHECKSUM: 1.2237129585972D+04 %MFRCHK - LABEL "XPPMMM07", # 20= 8.23053E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 7.28031E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.50739E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.64149E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.50172E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.63883E-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= 1837 TA= 9.36000E-01 CPU TIME= 5.79950E-02 SECONDS. DT= 7.12115E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.54636666666647 %check_save_state: izleft hours = 78.3858333333333 --> plasma_hash("gframe"): TA= 9.360000E-01 NSTEP= 1837 Hash code: 116992276 ->PRGCHK: bdy curvature ratio at t= 9.3700E-01 seconds is: 8.2556E-02 % MHDEQ: TG1= 0.936000 ; TG2= 0.937000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7570E-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 1837 GFRAME TG2 MOMENTS CHECKSUM: 1.2239291200380D+04 %MFRCHK - LABEL "XPPMMM07", # 19= 9.99919E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 7.24521E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.41061E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.62397E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.40506E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.62124E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.370000E-01 NSTEP= 1842 Hash code: 118766820 ->PRGCHK: bdy curvature ratio at t= 9.3800E-01 seconds is: 8.1179E-02 % MHDEQ: TG1= 0.937000 ; TG2= 0.938000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4600E-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 1842 GFRAME TG2 MOMENTS CHECKSUM: 1.2241452814787D+04 %MFRCHK - LABEL "XPPMMM07", # 20= 8.45658E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 7.26261E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.42596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.63267E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.42039E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.62993E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1847 TA= 9.38000E-01 CPU TIME= 5.86950E-02 SECONDS. DT= 2.50876E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.55420194444423 %check_save_state: izleft hours = 78.3780555555556 --> plasma_hash("gframe"): TA= 9.380000E-01 NSTEP= 1847 Hash code: 91765954 ->PRGCHK: bdy curvature ratio at t= 9.3900E-01 seconds is: 8.0089E-02 % MHDEQ: TG1= 0.938000 ; TG2= 0.939000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7620E-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 1847 GFRAME TG2 MOMENTS CHECKSUM: 1.2232654816988D+04 %MFRCHK - LABEL "XPPMMM07", # 20= 3.00741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 6.96203E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.05938E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.48289E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.05382E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.47915E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.390000E-01 NSTEP= 1853 Hash code: 27242478 ->PRGCHK: bdy curvature ratio at t= 9.4000E-01 seconds is: 7.9007E-02 % MHDEQ: TG1= 0.939000 ; TG2= 0.940000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1590E-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 1853 GFRAME TG2 MOMENTS CHECKSUM: 1.2223856819188D+04 %MFRCHK - LABEL "XPPMMM07", # 21= 7.24412E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 6.98543E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.07966E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.49459E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.07407E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.49084E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1859 TA= 9.40000E-01 CPU TIME= 6.50040E-02 SECONDS. DT= 1.68095E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.56177361111077 %check_save_state: izleft hours = 78.3705555555556 --> plasma_hash("gframe"): TA= 9.400000E-01 NSTEP= 1859 Hash code: 88196943 ->PRGCHK: bdy curvature ratio at t= 9.4100E-01 seconds is: 7.7932E-02 % MHDEQ: TG1= 0.940000 ; TG2= 0.941000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4340E-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 1859 GFRAME TG2 MOMENTS CHECKSUM: 1.2215058821389D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %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 "XPPMMM07", # 21= 6.46514E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 6.61432E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.69010E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.30900E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.68374E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.30533E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.410000E-01 NSTEP= 1865 Hash code: 5043826 ->PRGCHK: bdy curvature ratio at t= 9.4200E-01 seconds is: 7.6865E-02 % MHDEQ: TG1= 0.941000 ; TG2= 0.942000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1220E-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 1865 GFRAME TG2 MOMENTS CHECKSUM: 1.2206260823590D+04 %MFRCHK - LABEL "XPPMMM07", # 21= 8.83774E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 6.63661E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.70919E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.32015E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.70280E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.31646E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1871 TA= 9.42000E-01 CPU TIME= 6.32940E-02 SECONDS. DT= 1.35300E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.56956777777759 %check_save_state: izleft hours = 78.3627777777778 --> plasma_hash("gframe"): TA= 9.420000E-01 NSTEP= 1871 Hash code: 90077610 ->PRGCHK: bdy curvature ratio at t= 9.4300E-01 seconds is: 7.5807E-02 % MHDEQ: TG1= 0.942000 ; TG2= 0.943000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8190E-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 1871 GFRAME TG2 MOMENTS CHECKSUM: 1.2197462825791D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 8.94806E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 6.22385E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.35022E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.11434E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.34216E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.10951E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 9.430000E-01 NSTEP= 1878 Hash code: 32846111 ->PRGCHK: bdy curvature ratio at t= 9.4400E-01 seconds is: 7.4756E-02 % MHDEQ: TG1= 0.943000 ; TG2= 0.944000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4170E-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 1878 GFRAME TG2 MOMENTS CHECKSUM: 1.2188664827992D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 22= 8.08752E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 6.24595E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.36913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.12539E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.36104E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.12056E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1884 TA= 9.44000E-01 CPU TIME= 6.34370E-02 SECONDS. DT= 2.64943E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.57586916666651 %check_save_state: izleft hours = 78.3563888888889 --> plasma_hash("gframe"): TA= 9.440000E-01 NSTEP= 1884 Hash code: 94921369 ->PRGCHK: bdy curvature ratio at t= 9.4500E-01 seconds is: 7.3713E-02 % MHDEQ: TG1= 0.944000 ; TG2= 0.945000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7420E-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 1884 GFRAME TG2 MOMENTS CHECKSUM: 1.2179866830193D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 22= 7.40410E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 5.81543E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.99336E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.91016E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.98380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.90527E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.450000E-01 NSTEP= 1887 Hash code: 34276661 ->PRGCHK: bdy curvature ratio at t= 9.4600E-01 seconds is: 7.2678E-02 % MHDEQ: TG1= 0.945000 ; TG2= 0.946000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4200E-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 1887 GFRAME TG2 MOMENTS CHECKSUM: 1.2171068832393D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 3.10242E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 5.83513E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.01020E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.92002E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.00061E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.91511E-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= 1889 TA= 9.46000E-01 CPU TIME= 5.89400E-02 SECONDS. DT= 6.85970E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.58054499999957 %check_save_state: izleft hours = 78.3516666666667 --> plasma_hash("gframe"): TA= 9.460000E-01 NSTEP= 1889 Hash code: 40059625 ->PRGCHK: bdy curvature ratio at t= 9.4700E-01 seconds is: 7.2854E-02 % MHDEQ: TG1= 0.946000 ; TG2= 0.947000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6770E-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 1889 GFRAME TG2 MOMENTS CHECKSUM: 1.2174839727717D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te 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 "XPPMMM07", # 20= 2.09118E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 5.83265E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.01954E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.91959E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.00966E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.91306E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.470000E-01 NSTEP= 1899 Hash code: 22316826 ->PRGCHK: bdy curvature ratio at t= 9.4800E-01 seconds is: 7.3031E-02 % MHDEQ: TG1= 0.947000 ; TG2= 0.948000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3930E-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 1899 GFRAME TG2 MOMENTS CHECKSUM: 1.2178610623040D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1899 TA= 9.47000E-01 CPU TIME= 6.35810E-02 SECONDS. DT= 1.42836E-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! %MFRCHK - LABEL "XPPMMM07", # 20= 2.02763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 5.97210E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.17779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.98845E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.16970E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.98365E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1910 TA= 9.48000E-01 CPU TIME= 6.34040E-02 SECONDS. DT= 5.67585E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.58914222222211 %check_save_state: izleft hours = 78.3430555555556 --> plasma_hash("gframe"): TA= 9.480000E-01 NSTEP= 1910 Hash code: 94559555 ->PRGCHK: bdy curvature ratio at t= 9.4900E-01 seconds is: 7.4425E-02 % MHDEQ: TG1= 0.948000 ; TG2= 0.949000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7070E-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 1910 GFRAME TG2 MOMENTS CHECKSUM: 1.2194951082755D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te 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= 1922 TA= 9.48862E-01 CPU TIME= 6.33950E-02 SECONDS. DT= 1.03705E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.98114E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.29784E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.99272E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.29235E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.98842E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.490000E-01 NSTEP= 1924 Hash code: 83225664 ->PRGCHK: bdy curvature ratio at t= 9.5000E-01 seconds is: 7.5834E-02 % MHDEQ: TG1= 0.949000 ; TG2= 0.950000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0440E-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 1924 GFRAME TG2 MOMENTS CHECKSUM: 1.2211291542470D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te 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= 1935 TA= 9.49884E-01 CPU TIME= 6.34550E-02 SECONDS. DT= 1.14952E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.88623E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.29792E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.94383E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.29373E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.94240E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1937 TA= 9.50000E-01 CPU TIME= 5.75200E-02 SECONDS. DT= 4.41092E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.59905694444456 %check_save_state: izleft hours = 78.3333333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H26RS.DAT %wrstf: open133964H26RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_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 = 2.284E+03 MB. --> plasma_hash("gframe"): TA= 9.500000E-01 NSTEP= 1937 Hash code: 97008901 ->PRGCHK: bdy curvature ratio at t= 9.5100E-01 seconds is: 7.7258E-02 % MHDEQ: TG1= 0.950000 ; TG2= 0.951000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7120E-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 1937 GFRAME TG2 MOMENTS CHECKSUM: 1.2227632002185D+04 %MFRCHK - LABEL "XPPMMM07", # 19= 8.27390E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 5.93033E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.34946E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.96649E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.34534E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.96384E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.510000E-01 NSTEP= 1950 Hash code: 42742469 ->PRGCHK: bdy curvature ratio at t= 9.5200E-01 seconds is: 7.8698E-02 % MHDEQ: TG1= 0.951000 ; TG2= 0.952000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4040E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8698E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.951000 TO TG2= 0.952000 @ NSTEP 1950 GFRAME TG2 MOMENTS CHECKSUM: 1.2243972461900D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1951 TA= 9.51110E-01 CPU TIME= 6.34890E-02 SECONDS. DT= 1.51923E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1952 TA= 9.51217E-01 CPU TIME= 5.75250E-02 SECONDS. DT= 1.33592E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1953 TA= 9.51309E-01 CPU TIME= 5.79220E-02 SECONDS. DT= 1.15184E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1956 TA= 9.51625E-01 CPU TIME= 5.75020E-02 SECONDS. DT= 1.37641E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1957 TA= 9.51720E-01 CPU TIME= 6.33480E-02 SECONDS. DT= 1.18170E-04 %MFRCHK - LABEL "XPPMMM07", # 19= 5.76469E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 5.83658E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.32282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.91894E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.32022E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.91764E-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= 1960 TA= 9.52000E-01 CPU TIME= 5.78060E-02 SECONDS. DT= 6.13487E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.61106999999993 %check_save_state: izleft hours = 78.3211111111111 --> plasma_hash("gframe"): TA= 9.520000E-01 NSTEP= 1960 Hash code: 109189666 ->PRGCHK: bdy curvature ratio at t= 9.5300E-01 seconds is: 8.0153E-02 % MHDEQ: TG1= 0.952000 ; TG2= 0.953000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3940E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0153E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.952000 TO TG2= 0.953000 @ NSTEP 1960 GFRAME TG2 MOMENTS CHECKSUM: 1.2260312921616D+04 %MFRCHK - LABEL "XPPMMM07", # 19= 3.58503E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 5.77585E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.34900E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.88739E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.34656E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.88846E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.530000E-01 NSTEP= 1970 Hash code: 112574775 ->PRGCHK: bdy curvature ratio at t= 9.5400E-01 seconds is: 8.1623E-02 % MHDEQ: TG1= 0.953000 ; TG2= 0.954000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2160E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1623E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.953000 TO TG2= 0.954000 @ NSTEP 1970 GFRAME TG2 MOMENTS CHECKSUM: 1.2276653381331D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1972 TA= 9.53229E-01 CPU TIME= 6.34620E-02 SECONDS. DT= 1.33563E-04 %MFRCHK - LABEL "XPPMMM07", # 19= 2.02008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 5.51136E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.25310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.75657E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.25132E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.75479E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1978 TA= 9.54000E-01 CPU TIME= 5.99310E-02 SECONDS. DT= 1.70501E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.62793722222204 %check_save_state: izleft hours = 78.3044444444444 --> plasma_hash("gframe"): TA= 9.540000E-01 NSTEP= 1978 Hash code: 54334806 ->PRGCHK: bdy curvature ratio at t= 9.5500E-01 seconds is: 8.3109E-02 % MHDEQ: TG1= 0.954000 ; TG2= 0.955000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7000E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3109E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.954000 TO TG2= 0.955000 @ NSTEP 1978 GFRAME TG2 MOMENTS CHECKSUM: 1.2292993841046D+04 %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 "XPPMMM07", # 18= 8.84114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 5.37605E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.20246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.68888E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.20093E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.68716E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.550000E-01 NSTEP= 1982 Hash code: 62742537 ->PRGCHK: bdy curvature ratio at t= 9.5600E-01 seconds is: 8.4609E-02 % MHDEQ: TG1= 0.955000 ; TG2= 0.956000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4460E-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 1982 GFRAME TG2 MOMENTS CHECKSUM: 1.2309334300761D+04 %MFRCHK - LABEL "XPPMMM07", # 18= 6.44735E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 5.36339E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.19019E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.68255E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.18866E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.68084E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1985 TA= 9.56000E-01 CPU TIME= 6.35660E-02 SECONDS. DT= 2.19750E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.63503638888892 %check_save_state: izleft hours = 78.2972222222222 --> plasma_hash("gframe"): TA= 9.560000E-01 NSTEP= 1985 Hash code: 45783786 ->PRGCHK: bdy curvature ratio at t= 9.5700E-01 seconds is: 8.6514E-02 % MHDEQ: TG1= 0.956000 ; TG2= 0.957000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7290E-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 1985 GFRAME TG2 MOMENTS CHECKSUM: 1.2318337976129D+04 !trf_finish_transp: NCLASS bootstrap current restricted due to rapid change in r/a %MFRCHK - LABEL "XPPMMM07", # 18= 3.74249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 4.92673E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.90729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.46351E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.90618E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.46322E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.570000E-01 NSTEP= 1991 Hash code: 119161791 ->PRGCHK: bdy curvature ratio at t= 9.5800E-01 seconds is: 8.8448E-02 % MHDEQ: TG1= 0.957000 ; TG2= 0.958000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4190E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8448E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.957000 TO TG2= 0.958000 @ NSTEP 1991 GFRAME TG2 MOMENTS CHECKSUM: 1.2327341651498D+04 %MFRCHK - LABEL "XPPMMM07", # 18= 2.20039E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 4.91022E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.88974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.45525E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.88863E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.45497E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1997 TA= 9.58000E-01 CPU TIME= 6.26420E-02 SECONDS. DT= 2.27688E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.64461027777793 %check_save_state: izleft hours = 78.2877777777778 --> plasma_hash("gframe"): TA= 9.580000E-01 NSTEP= 1997 Hash code: 56162566 ->PRGCHK: bdy curvature ratio at t= 9.5900E-01 seconds is: 9.0818E-02 % MHDEQ: TG1= 0.958000 ; TG2= 0.959000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4240E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0818E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.958000 TO TG2= 0.959000 @ NSTEP 1997 GFRAME TG2 MOMENTS CHECKSUM: 1.2329008290627D+04 !trf_finish_transp: NCLASS bootstrap current restricted due to rapid change in r/a %MFRCHK - LABEL "XPPMMM07", # 18= 1.39107E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 4.45804E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.57501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.23006E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.57396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.22798E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.590000E-01 NSTEP= 2003 Hash code: 120012956 ->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 = 5.5000E-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 2003 GFRAME TG2 MOMENTS CHECKSUM: 1.2330674929755D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2009 TA= 9.59897E-01 CPU TIME= 6.34250E-02 SECONDS. DT= 1.02610E-04 %MFRCHK - LABEL "XPPMMM07", # 18= 1.42947E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 4.09875E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.31068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.04966E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.30936E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.04909E-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= 2010 TA= 9.60000E-01 CPU TIME= 5.83270E-02 SECONDS. DT= 1.28263E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.65293277777755 %check_save_state: izleft hours = 78.2794444444445 --> plasma_hash("gframe"): TA= 9.600000E-01 NSTEP= 2010 Hash code: 66052294 ->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 = 5.5200E-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 2010 GFRAME TG2 MOMENTS CHECKSUM: 1.2332341568884D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 18= 2.14792E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 4.06745E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.27775E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.03430E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.27646E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.03315E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.610000E-01 NSTEP= 2018 Hash code: 4264936 ->PRGCHK: bdy curvature ratio at t= 9.6200E-01 seconds is: 9.4775E-02 % MHDEQ: TG1= 0.961000 ; TG2= 0.962000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4810E-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 2018 GFRAME TG2 MOMENTS CHECKSUM: 1.2334008208013D+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! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2023 TA= 9.61700E-01 CPU TIME= 6.33940E-02 SECONDS. DT= 1.85491E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 18= 3.97092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 3.76830E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.02700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.66761E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.02544E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.66453E-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= 2025 TA= 9.62000E-01 CPU TIME= 5.90940E-02 SECONDS. DT= 2.07509E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.66136833333326 %check_save_state: izleft hours = 78.2708333333333 --> plasma_hash("gframe"): TA= 9.620000E-01 NSTEP= 2025 Hash code: 55842749 ->PRGCHK: bdy curvature ratio at t= 9.6300E-01 seconds is: 9.0800E-02 % MHDEQ: TG1= 0.962000 ; TG2= 0.963000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7900E-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 2025 GFRAME TG2 MOMENTS CHECKSUM: 1.2335674847142D+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! %MFRCHK - LABEL "XPPMMM07", # 18= 7.40748E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 3.72234E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.98253E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.53325E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.98089E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.53061E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.630000E-01 NSTEP= 2034 Hash code: 113041105 ->PRGCHK: bdy curvature ratio at t= 9.6400E-01 seconds is: 8.7043E-02 % MHDEQ: TG1= 0.963000 ; TG2= 0.964000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4780E-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 2034 GFRAME TG2 MOMENTS CHECKSUM: 1.2337341486271D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2038 TA= 9.63425E-01 CPU TIME= 6.33790E-02 SECONDS. DT= 1.31317E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.46827E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.73953E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.84912E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.73755E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.84432E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2044 TA= 9.64000E-01 CPU TIME= 6.32870E-02 SECONDS. DT= 7.70222E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.67164749999961 %check_save_state: izleft hours = 78.2605555555556 --> plasma_hash("gframe"): TA= 9.640000E-01 NSTEP= 2044 Hash code: 74337371 ->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 = 5.8150E-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 2044 GFRAME TG2 MOMENTS CHECKSUM: 1.2339008125400D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.36236E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.63618E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.58340E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.63416E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.57889E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.650000E-01 NSTEP= 2052 Hash code: 110260133 ->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 = 5.5570E-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 2052 GFRAME TG2 MOMENTS CHECKSUM: 1.2340674764529D+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! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.35594E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.62732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.56251E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.62531E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.55801E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2059 TA= 9.66000E-01 CPU TIME= 6.50140E-02 SECONDS. DT= 1.74798E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.67973166666638 %check_save_state: izleft hours = 78.2525000000000 --> plasma_hash("gframe"): TA= 9.660000E-01 NSTEP= 2059 Hash code: 58906012 ->PRGCHK: bdy curvature ratio at t= 9.6700E-01 seconds is: 7.9630E-02 % MHDEQ: TG1= 0.966000 ; TG2= 0.967000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8200E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9630E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.966000 TO TG2= 0.967000 @ NSTEP 2059 GFRAME TG2 MOMENTS CHECKSUM: 1.2325595510649D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.14830E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.41565E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.02266E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.41261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.01509E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.670000E-01 NSTEP= 2063 Hash code: 28546248 ->PRGCHK: bdy curvature ratio at t= 9.6800E-01 seconds is: 8.0197E-02 % MHDEQ: TG1= 0.967000 ; TG2= 0.968000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1700E-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 2063 GFRAME TG2 MOMENTS CHECKSUM: 1.2310516256769D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.14783E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.41517E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.02153E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.41213E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.01397E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2066 TA= 9.68000E-01 CPU TIME= 5.77340E-02 SECONDS. DT= 2.13165E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.68539250000003 %check_save_state: izleft hours = 78.2469444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H26RS.DAT %wrstf: open133964H26RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_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 = 2.259E+03 MB. --> plasma_hash("gframe"): TA= 9.680000E-01 NSTEP= 2066 Hash code: 108967906 ->PRGCHK: bdy curvature ratio at t= 9.6900E-01 seconds is: 8.5337E-02 % MHDEQ: TG1= 0.968000 ; TG2= 0.969000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7750E-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 2066 GFRAME TG2 MOMENTS CHECKSUM: 1.2278690854355D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.05570E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.38930E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.81837E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.38594E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.81075E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 9.690000E-01 NSTEP= 2070 Hash code: 36966437 ->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 = 5.2690E-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 2070 GFRAME TG2 MOMENTS CHECKSUM: 1.2246865451942D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.06027E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.39625E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.83439E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.39288E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.82675E-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= 2073 TA= 9.70000E-01 CPU TIME= 5.76460E-02 SECONDS. DT= 3.58054E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.69104944444439 %check_save_state: izleft hours = 78.2411111111111 --> plasma_hash("gframe"): TA= 9.700000E-01 NSTEP= 2073 Hash code: 18351576 ->PRGCHK: bdy curvature ratio at t= 9.7100E-01 seconds is: 9.6297E-02 % MHDEQ: TG1= 0.970000 ; TG2= 0.971000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4600E-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 2073 GFRAME TG2 MOMENTS CHECKSUM: 1.2215040049528D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.02465E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.39590E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.70992E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.39255E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.70223E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.710000E-01 NSTEP= 2076 Hash code: 66669364 ->PRGCHK: bdy curvature ratio at t= 9.7200E-01 seconds is: 9.9407E-02 % MHDEQ: TG1= 0.971000 ; TG2= 0.972000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5150E-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 2076 GFRAME TG2 MOMENTS CHECKSUM: 1.2183214647115D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.02954E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.40307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.72622E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.39972E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.71851E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2079 TA= 9.72000E-01 CPU TIME= 6.35960E-02 SECONDS. DT= 3.21960E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.69626972222227 %check_save_state: izleft hours = 78.2361111111111 --> plasma_hash("gframe"): TA= 9.720000E-01 NSTEP= 2079 Hash code: 13592138 ->PRGCHK: bdy curvature ratio at t= 9.7300E-01 seconds is: 9.7775E-02 % MHDEQ: TG1= 0.972000 ; TG2= 0.973000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8120E-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 2079 GFRAME TG2 MOMENTS CHECKSUM: 1.2151389244702D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.03575E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.40406E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.73655E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.40068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.72892E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.730000E-01 NSTEP= 2082 Hash code: 97277624 ->PRGCHK: bdy curvature ratio at t= 9.7400E-01 seconds is: 9.5964E-02 % MHDEQ: TG1= 0.973000 ; TG2= 0.974000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4760E-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 2082 GFRAME TG2 MOMENTS CHECKSUM: 1.2119563842288D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.04137E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.41204E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.75467E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.40864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.74703E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2085 TA= 9.74000E-01 CPU TIME= 6.44800E-02 SECONDS. DT= 2.83191E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.70128250000016 %check_save_state: izleft hours = 78.2311111111111 --> plasma_hash("gframe"): TA= 9.740000E-01 NSTEP= 2085 Hash code: 22589154 ->PRGCHK: bdy curvature ratio at t= 9.7500E-01 seconds is: 9.4233E-02 % MHDEQ: TG1= 0.974000 ; TG2= 0.975000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9940E-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 2085 GFRAME TG2 MOMENTS CHECKSUM: 1.2087738439875D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.04431E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.43592E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.77924E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.43248E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.77161E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.750000E-01 NSTEP= 2088 Hash code: 47589865 ->PRGCHK: bdy curvature ratio at t= 9.7600E-01 seconds is: 9.2580E-02 % MHDEQ: TG1= 0.975000 ; TG2= 0.976000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4240E-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 2088 GFRAME TG2 MOMENTS CHECKSUM: 1.2055913037461D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.05067E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.44476E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.79925E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.44131E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.79161E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2090 TA= 9.76000E-01 CPU TIME= 6.48350E-02 SECONDS. DT= 6.41582E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.70629999999960 %check_save_state: izleft hours = 78.2258333333333 --> plasma_hash("gframe"): TA= 9.760000E-01 NSTEP= 2090 Hash code: 32483435 ->PRGCHK: bdy curvature ratio at t= 9.7700E-01 seconds is: 9.1273E-02 % MHDEQ: TG1= 0.976000 ; TG2= 0.977000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4760E-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 2090 GFRAME TG2 MOMENTS CHECKSUM: 1.2050216045629D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2095 TA= 9.76656E-01 CPU TIME= 5.74590E-02 SECONDS. DT= 1.61307E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.32104E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.37301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.45445E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.36847E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.44301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 2.24059E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 22= 1.25162E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 4.49752E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 2.21689E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.770000E-01 NSTEP= 2098 Hash code: 78935923 ->PRGCHK: bdy curvature ratio at t= 9.7800E-01 seconds is: 8.9984E-02 % MHDEQ: TG1= 0.977000 ; TG2= 0.978000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4680E-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 2098 GFRAME TG2 MOMENTS CHECKSUM: 1.2044519053796D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te 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 "XPPMMM07", # 1= 1.51057E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 3.31738E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.37002E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.44697E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.36549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.43554E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 2.23812E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 22= 1.24949E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 4.49359E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 2.21447E-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 = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2107 TA= 9.78000E-01 CPU TIME= 6.50950E-02 SECONDS. DT= 6.48021E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.71482611111128 %check_save_state: izleft hours = 78.2175000000000 --> plasma_hash("gframe"): TA= 9.780000E-01 NSTEP= 2107 Hash code: 65105201 ->PRGCHK: bdy curvature ratio at t= 9.7900E-01 seconds is: 8.9090E-02 % MHDEQ: TG1= 0.978000 ; TG2= 0.979000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7780E-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 2107 GFRAME TG2 MOMENTS CHECKSUM: 1.2064950372872D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.81265E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.03487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.19724E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.04502E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.22084E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -9.98319E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 23= 1.40307E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 4.16547E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -9.87738E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.790000E-01 NSTEP= 2117 Hash code: 5973397 ->PRGCHK: bdy curvature ratio at t= 9.8000E-01 seconds is: 8.8321E-02 % MHDEQ: TG1= 0.979000 ; TG2= 0.980000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4690E-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 2117 GFRAME TG2 MOMENTS CHECKSUM: 1.2085381691949D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2118 TA= 9.79103E-01 CPU TIME= 6.34600E-02 SECONDS. DT= 1.28791E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.86372E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.97751E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.34279E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.98688E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.36537E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 2.04423E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 22= 1.18142E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 4.21133E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 2.02246E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2127 TA= 9.80000E-01 CPU TIME= 5.99280E-02 SECONDS. DT= 1.27050E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.72638222222213 %check_save_state: izleft hours = 78.2058333333333 --> plasma_hash("gframe"): TA= 9.800000E-01 NSTEP= 2127 Hash code: 111313056 ->PRGCHK: bdy curvature ratio at t= 9.8100E-01 seconds is: 8.7673E-02 % MHDEQ: TG1= 0.980000 ; TG2= 0.981000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8010E-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 2127 GFRAME TG2 MOMENTS CHECKSUM: 1.2105813011025D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.84441E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.91077E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.29892E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.91937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.32149E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 2.09209E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 22= 1.18233E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 4.24314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 2.06971E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.810000E-01 NSTEP= 2137 Hash code: 105393026 ->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 = 6.1250E-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 2137 GFRAME TG2 MOMENTS CHECKSUM: 1.2126244330102D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2138 TA= 9.81101E-01 CPU TIME= 6.36050E-02 SECONDS. DT= 1.26360E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.81512E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.84373E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.24276E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.85091E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.26166E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 2.15041E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 22= 1.20113E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 4.30269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 2.12730E-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= 2147 TA= 9.82000E-01 CPU TIME= 5.75940E-02 SECONDS. DT= 1.14038E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.73663055555562 %check_save_state: izleft hours = 78.1955555555556 --> plasma_hash("gframe"): TA= 9.820000E-01 NSTEP= 2147 Hash code: 86578960 ->PRGCHK: bdy curvature ratio at t= 9.8300E-01 seconds is: 8.6511E-02 % MHDEQ: TG1= 0.982000 ; TG2= 0.983000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4330E-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 2147 GFRAME TG2 MOMENTS CHECKSUM: 1.2146675649178D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.76983E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.77245E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.13749E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.77504E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.14364E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.830000E-01 NSTEP= 2153 Hash code: 17269148 ->PRGCHK: bdy curvature ratio at t= 9.8400E-01 seconds is: 8.5987E-02 % MHDEQ: TG1= 0.983000 ; TG2= 0.984000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4690E-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 2153 GFRAME TG2 MOMENTS CHECKSUM: 1.2167106968254D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.75954E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.76211E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.11087E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.76469E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.11699E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2156 TA= 9.84000E-01 CPU TIME= 6.53000E-02 SECONDS. DT= 2.71207E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.74351111111082 %check_save_state: izleft hours = 78.1886111111111 --> plasma_hash("gframe"): TA= 9.840000E-01 NSTEP= 2156 Hash code: 7763639 ->PRGCHK: bdy curvature ratio at t= 9.8500E-01 seconds is: 8.5582E-02 % MHDEQ: TG1= 0.984000 ; TG2= 0.985000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8180E-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 2156 GFRAME TG2 MOMENTS CHECKSUM: 1.2187538287331D+04 !trf_finish_transp: NCLASS bootstrap current restricted due to rapid change in r/a %MFRCHK - LABEL "XPPMMM07", # 19= 3.32948E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 3.13250E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.08981E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.08559E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.07416E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.04452E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.850000E-01 NSTEP= 2159 Hash code: 64426017 ->PRGCHK: bdy curvature ratio at t= 9.8600E-01 seconds is: 8.5295E-02 % MHDEQ: TG1= 0.985000 ; TG2= 0.986000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2030E-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 2159 GFRAME TG2 MOMENTS CHECKSUM: 1.2207969606407D+04 %MFRCHK - LABEL "XPPMMM07", # 19= 7.07241E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 3.11897E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.07642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.05054E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.06084E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.00964E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2162 TA= 9.86000E-01 CPU TIME= 6.52700E-02 SECONDS. DT= 4.65591E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.75064388888882 %check_save_state: izleft hours = 78.1816666666667 --> plasma_hash("gframe"): TA= 9.860000E-01 NSTEP= 2162 Hash code: 108740332 ->PRGCHK: bdy curvature ratio at t= 9.8700E-01 seconds is: 8.6285E-02 % MHDEQ: TG1= 0.986000 ; TG2= 0.987000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4900E-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 2162 GFRAME TG2 MOMENTS CHECKSUM: 1.2220435032843D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2171 TA= 9.86900E-01 CPU TIME= 6.33430E-02 SECONDS. DT= 9.98656E-05 %MFRCHK - LABEL "XPPMMM07", # 21= 6.89957E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 3.93465E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.76904E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 1.97098E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.75452E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 1.96366E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.870000E-01 NSTEP= 2172 Hash code: 119646320 ->PRGCHK: bdy curvature ratio at t= 9.8800E-01 seconds is: 8.7319E-02 % MHDEQ: TG1= 0.987000 ; TG2= 0.988000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4920E-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 2172 GFRAME TG2 MOMENTS CHECKSUM: 1.2232900459279D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2180 TA= 9.87841E-01 CPU TIME= 5.92170E-02 SECONDS. DT= 1.23963E-04 %MFRCHK - LABEL "XPPMMM07", # 20= 6.28711E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 4.26552E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.03918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.13617E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.02611E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.12935E-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= 2182 TA= 9.88000E-01 CPU TIME= 6.37150E-02 SECONDS. DT= 7.45716E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.76156361111111 %check_save_state: izleft hours = 78.1708333333333 --> plasma_hash("gframe"): TA= 9.880000E-01 NSTEP= 2182 Hash code: 35549601 ->PRGCHK: bdy curvature ratio at t= 9.8900E-01 seconds is: 8.9547E-02 % MHDEQ: TG1= 0.988000 ; TG2= 0.989000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5600E-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 2182 GFRAME TG2 MOMENTS CHECKSUM: 1.2237400175398D+04 !trf_finish_transp: NCLASS bootstrap current restricted due to rapid change in r/a %MFRCHK - LABEL "XPPMMM07", # 20= 6.47135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 4.33371E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.09902E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.17013E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.08630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.16358E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.890000E-01 NSTEP= 2193 Hash code: 12121087 ->PRGCHK: bdy curvature ratio at t= 9.9000E-01 seconds is: 9.1209E-02 % MHDEQ: TG1= 0.989000 ; TG2= 0.990000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2090E-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 2193 GFRAME TG2 MOMENTS CHECKSUM: 1.2241899891516D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2193 TA= 9.89000E-01 CPU TIME= 5.91630E-02 SECONDS. DT= 1.16160E-04 %MFRCHK - LABEL "XPPMMM07", # 20= 5.88608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 4.78327E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.43943E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.39480E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.42807E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.38847E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2204 TA= 9.90000E-01 CPU TIME= 6.51090E-02 SECONDS. DT= 6.94249E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.77349249999997 %check_save_state: izleft hours = 78.1588888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H26RS.DAT %wrstf: open133964H26RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_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 = 2.288E+03 MB. --> plasma_hash("gframe"): TA= 9.900000E-01 NSTEP= 2204 Hash code: 12689600 ->PRGCHK: bdy curvature ratio at t= 9.9100E-01 seconds is: 9.2838E-02 % MHDEQ: TG1= 0.990000 ; TG2= 0.991000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6560E-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 2204 GFRAME TG2 MOMENTS CHECKSUM: 1.2246399607634D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 20= 7.01362E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 5.14848E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.77193E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.57687E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.76194E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.57162E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 9.910000E-01 NSTEP= 2215 Hash code: 102875714 ->PRGCHK: bdy curvature ratio at t= 9.9200E-01 seconds is: 9.4470E-02 % MHDEQ: TG1= 0.991000 ; TG2= 0.992000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4460E-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 2215 GFRAME TG2 MOMENTS CHECKSUM: 1.2250899323752D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2217 TA= 9.91251E-01 CPU TIME= 5.76650E-02 SECONDS. DT= 1.40448E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.64447E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.23640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.82439E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.22758E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.82008E-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= 2223 TA= 9.92000E-01 CPU TIME= 6.34130E-02 SECONDS. DT= 1.12909E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.78281416666618 %check_save_state: izleft hours = 78.1494444444444 --> plasma_hash("gframe"): TA= 9.920000E-01 NSTEP= 2223 Hash code: 20882788 ->PRGCHK: bdy curvature ratio at t= 9.9300E-01 seconds is: 9.5643E-02 % MHDEQ: TG1= 0.992000 ; TG2= 0.993000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7420E-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 2223 GFRAME TG2 MOMENTS CHECKSUM: 1.2255399039871D+04 %MFRCHK - LABEL "XPPMMM07", # 21= 6.28293E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 5.85336E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.43071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.92837E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.42265E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.92499E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.930000E-01 NSTEP= 2231 Hash code: 99411958 ->PRGCHK: bdy curvature ratio at t= 9.9400E-01 seconds is: 9.6541E-02 % MHDEQ: TG1= 0.993000 ; TG2= 0.994000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4390E-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 2231 GFRAME TG2 MOMENTS CHECKSUM: 1.2259898755989D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2235 TA= 9.93552E-01 CPU TIME= 6.33330E-02 SECONDS. DT= 1.80482E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 21= 5.47553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 6.37009E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.93703E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.18684E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.93002E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.18325E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2239 TA= 9.94000E-01 CPU TIME= 6.36620E-02 SECONDS. DT= 6.97486E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.79496333333327 %check_save_state: izleft hours = 78.1372222222222 --> plasma_hash("gframe"): TA= 9.940000E-01 NSTEP= 2239 Hash code: 42260972 ->PRGCHK: bdy curvature ratio at t= 9.9500E-01 seconds is: 9.7424E-02 % MHDEQ: TG1= 0.994000 ; TG2= 0.995000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7610E-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 2239 GFRAME TG2 MOMENTS CHECKSUM: 1.2264398472107D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 19= 9.38536E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 6.48438E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.06655E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.24460E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.05993E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.23978E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.950000E-01 NSTEP= 2246 Hash code: 62760210 ->PRGCHK: bdy curvature ratio at t= 9.9600E-01 seconds is: 9.7771E-02 % MHDEQ: TG1= 0.995000 ; TG2= 0.996000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4360E-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 2246 GFRAME TG2 MOMENTS CHECKSUM: 1.2268898188226D+04 %MFRCHK - LABEL "XPPMMM07", # 19= 8.50598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 6.50157E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.08237E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.25320E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.07573E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.24837E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2249 TA= 9.96000E-01 CPU TIME= 6.20040E-02 SECONDS. DT= 1.69821E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.80553194444406 %check_save_state: izleft hours = 78.1266666666667 --> plasma_hash("gframe"): TA= 9.960000E-01 NSTEP= 2249 Hash code: 20191711 ->PRGCHK: bdy curvature ratio at t= 9.9700E-01 seconds is: 9.7865E-02 % MHDEQ: TG1= 0.996000 ; TG2= 0.997000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3430E-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 2249 GFRAME TG2 MOMENTS CHECKSUM: 1.2273744030943D+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! %MFRCHK - LABEL "XPPMMM07", # 19= 4.94412E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 6.66536E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.28223E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.33408E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.27685E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.33128E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 4.10098E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 20= 1.32094E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 7.64880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 4.05977E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 9.970000E-01 NSTEP= 2258 Hash code: 17060224 ->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 = 5.4500E-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 2258 GFRAME TG2 MOMENTS CHECKSUM: 1.2278589873661D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2262 TA= 9.97457E-01 CPU TIME= 5.82710E-02 SECONDS. DT= 1.55332E-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! %MFRCHK - LABEL "XPPMMM07", # 20= 3.84271E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 6.37928E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.16219E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.19136E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.15453E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.18792E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 4.01405E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 20= 1.31857E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 7.67046E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 3.97355E-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= 2267 TA= 9.98000E-01 CPU TIME= 6.46690E-02 SECONDS. DT= 1.24488E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.81429027777790 %check_save_state: izleft hours = 78.1180555555556 --> plasma_hash("gframe"): TA= 9.980000E-01 NSTEP= 2267 Hash code: 120352776 ->PRGCHK: bdy curvature ratio at t= 1.0000E+00 seconds is: 9.8154E-02 % MHDEQ: TG1= 0.998000 ; TG2= 1.000000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7420E-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 2267 GFRAME TG2 MOMENTS CHECKSUM: 1.2288973783247D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.63330E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.45274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.81181E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.47235E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.82148E-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! %MFRCHK - LABEL "XPPMMM07", # 19= 4.24849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 5.62608E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.44590E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.80821E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.46548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.81787E-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= 2278 TA= 1.00000E+00 CPU TIME= 6.48360E-02 SECONDS. DT= 2.50476E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.82072083333355 %check_save_state: izleft hours = 78.1116666666667 --> plasma_hash("gframe"): TA= 1.000000E+00 NSTEP= 2278 Hash code: 122595660 ->PRGCHK: bdy curvature ratio at t= 1.0010E+00 seconds is: 9.8254E-02 % MHDEQ: TG1= 1.000000 ; TG2= 1.001000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7330E-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 2278 GFRAME TG2 MOMENTS CHECKSUM: 1.2294165738040D+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! %MFRCHK - LABEL "XPPMMM07", # 19= 4.41264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 5.76175E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.78767E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.88424E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.77608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.87751E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.001000E+00 NSTEP= 2283 Hash code: 95122427 ->PRGCHK: bdy curvature ratio at t= 1.0020E+00 seconds is: 9.8354E-02 % MHDEQ: TG1= 1.001000 ; TG2= 1.002000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2280E-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 2283 GFRAME TG2 MOMENTS CHECKSUM: 1.2299357692834D+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! %MFRCHK - LABEL "XPPMMM07", # 20= 2.59608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 5.75410E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.78014E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.88041E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.76857E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.87369E-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= 2288 TA= 1.00200E+00 CPU TIME= 6.47930E-02 SECONDS. DT= 2.56871E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.82695722222229 %check_save_state: izleft hours = 78.1052777777778 --> plasma_hash("gframe"): TA= 1.002000E+00 NSTEP= 2288 Hash code: 9334287 ->PRGCHK: bdy curvature ratio at t= 1.0030E+00 seconds is: 9.8455E-02 % MHDEQ: TG1= 1.002000 ; TG2= 1.003000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7290E-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 2288 GFRAME TG2 MOMENTS CHECKSUM: 1.2304549647627D+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! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.11911E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.20936E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.56260E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.19660E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.55651E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.003000E+00 NSTEP= 2293 Hash code: 117139915 ->PRGCHK: bdy curvature ratio at t= 1.0040E+00 seconds is: 9.8556E-02 % MHDEQ: TG1= 1.003000 ; TG2= 1.004000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4420E-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 2293 GFRAME TG2 MOMENTS CHECKSUM: 1.2309741602420D+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! %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= 2299 TA= 1.00400E+00 CPU TIME= 6.50200E-02 SECONDS. DT= 8.35177E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.83322333333285 %check_save_state: izleft hours = 78.0991666666667 --> plasma_hash("gframe"): TA= 1.004000E+00 NSTEP= 2299 Hash code: 61408288 ->PRGCHK: bdy curvature ratio at t= 1.0050E+00 seconds is: 9.8657E-02 % MHDEQ: TG1= 1.004000 ; TG2= 1.005000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7380E-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 2299 GFRAME TG2 MOMENTS CHECKSUM: 1.2314933557213D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.63082E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.73053E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.31882E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.71684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.31200E-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! --> plasma_hash("gframe"): TA= 1.005000E+00 NSTEP= 2305 Hash code: 74456611 ->PRGCHK: bdy curvature ratio at t= 1.0060E+00 seconds is: 9.8758E-02 % MHDEQ: TG1= 1.005000 ; TG2= 1.006000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4800E-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 2305 GFRAME TG2 MOMENTS CHECKSUM: 1.2320125512006D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.62388E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.72359E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.31534E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.70991E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.30854E-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! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2309 TA= 1.00600E+00 CPU TIME= 6.35920E-02 SECONDS. DT= 2.01379E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.83916638888854 %check_save_state: izleft hours = 78.0930555555556 --> plasma_hash("gframe"): TA= 1.006000E+00 NSTEP= 2309 Hash code: 76535469 ->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 = 5.7640E-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 2309 GFRAME TG2 MOMENTS CHECKSUM: 1.2322721410180D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.25900E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.34785E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.13341E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.33376E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.12559E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.007000E+00 NSTEP= 2313 Hash code: 69190728 ->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 = 5.4460E-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 2313 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "XPPMMM07", # 19= 1.57968E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 4.25561E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.34446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.13171E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.33039E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.12390E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 9.999999747378752E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2315 TA= 1.00800E+00 CPU TIME= 6.10330E-02 SECONDS. DT= 6.55178E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.84414916666651 %check_save_state: izleft hours = 78.0880555555556 --> plasma_hash("gframe"): TA= 1.008000E+00 NSTEP= 2315 Hash code: 43944228 ->PRGCHK: bdy curvature ratio at t= 1.0090E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.008000 ; TG2= 1.009000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7670E-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 2315 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "XPPMMM07", # 19= 2.64336E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 4.09837E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.17580E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.05324E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.16226E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.04513E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.009000E+00 NSTEP= 2317 Hash code: 54609816 ->PRGCHK: bdy curvature ratio at t= 1.0100E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.009000 ; TG2= 1.010000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4600E-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 2317 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "XPPMMM07", # 19= 3.90454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 4.09837E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.17580E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.05324E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.16226E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.04513E-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= 2319 TA= 1.01000E+00 CPU TIME= 6.37760E-02 SECONDS. DT= 1.36305E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.84826222222205 %check_save_state: izleft hours = 78.0838888888889 --> plasma_hash("gframe"): TA= 1.010000E+00 NSTEP= 2319 Hash code: 8674595 ->PRGCHK: bdy curvature ratio at t= 1.0110E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.010000 ; TG2= 1.011000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7350E-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 2319 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BTRAP0_D", # 2= 9.40395E-38 RESET TO ZERO %MFRCHK - LABEL "XPPMMM07", # 1= 4.38932E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 4.03423E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.07363E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.01995E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.06062E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.01428E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.011000E+00 NSTEP= 2324 Hash code: 72687207 ->PRGCHK: bdy curvature ratio at t= 1.0120E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.011000 ; TG2= 1.012000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4690E-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 2324 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BTRAP0_D", # 2= 9.40395E-38 RESET TO ZERO %MFRCHK - LABEL "XPPMMM07", # 19= 4.49023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 4.03423E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.07363E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.01995E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.06062E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.01428E-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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2327 TA= 1.01200E+00 CPU TIME= 6.50000E-02 SECONDS. DT= 6.00720E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.85286916666632 %check_save_state: izleft hours = 78.0794444444444 --> plasma_hash("gframe"): TA= 1.012000E+00 NSTEP= 2327 Hash code: 37059679 ->PRGCHK: bdy curvature ratio at t= 1.0130E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.012000 ; TG2= 1.013000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6860E-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 2327 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "XPPMMM07", # 19= 4.60618E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 3.93953E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.94234E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 1.97310E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.93000E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 1.96643E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.013000E+00 NSTEP= 2334 Hash code: 61200069 ->PRGCHK: bdy curvature ratio at t= 1.0140E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.013000 ; TG2= 1.014000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4440E-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 2334 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "XPPMMM07", # 19= 4.53745E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 3.93953E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.94234E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 1.97310E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.93000E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 1.96643E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2337 TA= 1.01400E+00 CPU TIME= 5.99170E-02 SECONDS. DT= 2.79356E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.85771527777774 %check_save_state: izleft hours = 78.0744444444444 --> plasma_hash("gframe"): TA= 1.014000E+00 NSTEP= 2337 Hash code: 26087962 ->PRGCHK: bdy curvature ratio at t= 1.0150E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.014000 ; TG2= 1.015000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4460E-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 2337 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "XPPMMM07", # 19= 4.24304E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 3.84898E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.84468E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.85775E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.83300E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.82704E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.015000E+00 NSTEP= 2340 Hash code: 24963078 ->PRGCHK: bdy curvature ratio at t= 1.0160E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.015000 ; TG2= 1.016000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4580E-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 2340 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "XPPMMM07", # 19= 4.33409E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 3.84898E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.84468E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.85775E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.83300E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.82704E-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= 2342 TA= 1.01600E+00 CPU TIME= 6.37310E-02 SECONDS. DT= 6.48784E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.86182666666673 %check_save_state: izleft hours = 78.0705555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H26RS.DAT %wrstf: open133964H26RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0160000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.288E+03 MB. --> plasma_hash("gframe"): TA= 1.016000E+00 NSTEP= 2342 Hash code: 19501205 ->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 = 5.7280E-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 2342 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "XPPMMM07", # 19= 5.03700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 3.71058E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.68559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.46745E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.67362E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.43542E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.017000E+00 NSTEP= 2346 Hash code: 122739436 ->PRGCHK: bdy curvature ratio at t= 1.0180E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.017000 ; TG2= 1.018000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4640E-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 2346 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "XPPMMM07", # 19= 5.00519E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 3.71058E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.68559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.46745E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.67362E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.43542E-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= 2350 TA= 1.01800E+00 CPU TIME= 5.98580E-02 SECONDS. DT= 2.98429E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.86663944444444 %check_save_state: izleft hours = 78.0655555555556 --> plasma_hash("gframe"): TA= 1.018000E+00 NSTEP= 2350 Hash code: 57370163 ->PRGCHK: bdy curvature ratio at t= 1.0190E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.018000 ; TG2= 1.019000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7400E-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= 1.018000 TO TG2= 1.019000 @ NSTEP 2350 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "XPPMMM07", # 19= 4.97789E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 3.49976E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.48792E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.95543E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.47447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.92035E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.019000E+00 NSTEP= 2354 Hash code: 88483904 ->PRGCHK: bdy curvature ratio at t= 1.0200E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.019000 ; TG2= 1.020000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4500E-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 2354 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "XPPMMM07", # 19= 4.89044E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 3.49976E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.48792E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.95543E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.47447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.92035E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2358 TA= 1.02000E+00 CPU TIME= 5.90800E-02 SECONDS. DT= 3.56037E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.87124111111098 %check_save_state: izleft hours = 78.0611111111111 --> plasma_hash("gframe"): TA= 1.020000E+00 NSTEP= 2358 Hash code: 91390007 ->PRGCHK: bdy curvature ratio at t= 1.0210E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.020000 ; TG2= 1.021000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7220E-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 2358 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "XPPMMM07", # 19= 4.97324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 3.28907E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.28331E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.43810E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.26797E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.39771E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.021000E+00 NSTEP= 2362 Hash code: 59889889 ->PRGCHK: bdy curvature ratio at t= 1.0220E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.021000 ; TG2= 1.022000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4300E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.021000 TO TG2= 1.022000 @ NSTEP 2362 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "XPPMMM07", # 19= 5.15191E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 3.28907E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.28331E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.43810E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.26797E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.39771E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2366 TA= 1.02200E+00 CPU TIME= 6.34730E-02 SECONDS. DT= 3.97416E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.87563555555562 %check_save_state: izleft hours = 78.0566666666667 --> plasma_hash("gframe"): TA= 1.022000E+00 NSTEP= 2366 Hash code: 14221120 ->PRGCHK: bdy curvature ratio at t= 1.0230E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.022000 ; TG2= 1.023000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7220E-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 2366 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "XPPMMM07", # 19= 5.27786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 3.09385E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.06996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.94086E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.05254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.89595E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.023000E+00 NSTEP= 2370 Hash code: 32043671 ->PRGCHK: bdy curvature ratio at t= 1.0240E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.023000 ; TG2= 1.024000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1510E-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 2370 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2373 TA= 1.02380E+00 CPU TIME= 6.33200E-02 SECONDS. DT= 1.95477E-04 %MFRCHK - LABEL "XPPMMM07", # 19= 5.33972E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 2.88371E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.85954E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.41902E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.83991E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.36732E-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= 2374 TA= 1.02400E+00 CPU TIME= 5.71960E-02 SECONDS. DT= 2.68781E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.88018638888866 %check_save_state: izleft hours = 78.0522222222222 --> plasma_hash("gframe"): TA= 1.024000E+00 NSTEP= 2374 Hash code: 85815457 ->PRGCHK: bdy curvature ratio at t= 1.0250E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.024000 ; TG2= 1.025000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5090E-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 2374 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "XPPMMM07", # 19= 4.57249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 2.88177E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.85620E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.41586E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.83617E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.36327E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.025000E+00 NSTEP= 2377 Hash code: 88895257 ->PRGCHK: bdy curvature ratio at t= 1.0260E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.025000 ; TG2= 1.026000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6330E-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 2377 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "XPPMMM07", # 19= 2.67804E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 2.88177E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.85620E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.41586E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.83617E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.36327E-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= 2379 TA= 1.02600E+00 CPU TIME= 6.14830E-02 SECONDS. DT= 6.14795E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.88540027777776 %check_save_state: izleft hours = 78.0469444444444 --> plasma_hash("gframe"): TA= 1.026000E+00 NSTEP= 2379 Hash code: 95835821 ->PRGCHK: bdy curvature ratio at t= 1.0270E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.026000 ; TG2= 1.027000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7480E-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 2379 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "XPPMMM07", # 19= 2.83455E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 2.76794E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.72920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.11556E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.70791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.05982E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.027000E+00 NSTEP= 2381 Hash code: 106172790 ->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 = 5.1920E-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 2381 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "XPPMMM07", # 19= 3.66278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 2.76794E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.72920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.11556E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.70791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.05982E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2383 TA= 1.02800E+00 CPU TIME= 6.35820E-02 SECONDS. DT= 3.18321E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.88957555555521 %check_save_state: izleft hours = 78.0427777777778 --> plasma_hash("gframe"): TA= 1.028000E+00 NSTEP= 2383 Hash code: 118203069 ->PRGCHK: bdy curvature ratio at t= 1.0290E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.028000 ; TG2= 1.029000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7700E-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 2383 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "XPPMMM07", # 19= 4.34585E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 2.85063E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.79204E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.31244E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.77111E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.25716E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.029000E+00 NSTEP= 2386 Hash code: 119329645 ->PRGCHK: bdy curvature ratio at t= 1.0300E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.029000 ; TG2= 1.030000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4120E-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 2386 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "XPPMMM07", # 19= 3.98849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 2.85063E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.79204E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.31244E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.77111E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.25716E-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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2388 TA= 1.03000E+00 CPU TIME= 6.02040E-02 SECONDS. DT= 4.97717E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.89420722222235 %check_save_state: izleft hours = 78.0380555555556 --> plasma_hash("gframe"): TA= 1.030000E+00 NSTEP= 2388 Hash code: 91103191 ->PRGCHK: bdy curvature ratio at t= 1.0310E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.030000 ; TG2= 1.031000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4360E-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 2388 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BTRAP0_D", # 3= 9.40395E-38 RESET TO ZERO %MFRCHK - LABEL "XPPMMM07", # 19= 4.68212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 2.91154E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.84535E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.52448E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.82503E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.47128E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.031000E+00 NSTEP= 2390 Hash code: 50298817 ->PRGCHK: bdy curvature ratio at t= 1.0320E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.031000 ; TG2= 1.032000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3970E-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 2390 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BTRAP0_D", # 3= 9.40395E-38 RESET TO ZERO %MFRCHK - LABEL "XPPMMM07", # 19= 4.78412E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 2.91154E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.84535E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.52448E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.82503E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.47128E-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= 2392 TA= 1.03200E+00 CPU TIME= 6.52480E-02 SECONDS. DT= 5.19549E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.89815583333348 %check_save_state: izleft hours = 78.0341666666667 --> plasma_hash("gframe"): TA= 1.032000E+00 NSTEP= 2392 Hash code: 110279913 ->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 = 6.0240E-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 2392 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "XPPMMM07", # 19= 4.47923E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 2.98584E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.90300E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.71174E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.88310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.65851E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.033000E+00 NSTEP= 2394 Hash code: 14908557 ->PRGCHK: bdy curvature ratio at t= 1.0340E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.033000 ; TG2= 1.034000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1350E-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 2394 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "XPPMMM07", # 19= 4.30183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 2.98584E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.90300E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.71174E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.88310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.65851E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2396 TA= 1.03400E+00 CPU TIME= 6.12710E-02 SECONDS. DT= 3.92728E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.90212222222181 %check_save_state: izleft hours = 78.0302777777778 --> plasma_hash("gframe"): TA= 1.034000E+00 NSTEP= 2396 Hash code: 93249465 ->PRGCHK: bdy curvature ratio at t= 1.0350E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.034000 ; TG2= 1.035000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7520E-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 2396 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "XPPMMM07", # 19= 4.11106E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 3.00395E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.90032E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.73678E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.88095E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.68466E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.035000E+00 NSTEP= 2400 Hash code: 65993498 ->PRGCHK: bdy curvature ratio at t= 1.0360E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.035000 ; TG2= 1.036000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1650E-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 2400 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "XPPMMM07", # 19= 3.99045E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 3.00395E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.90032E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.73678E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.88095E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.68466E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2404 TA= 1.03600E+00 CPU TIME= 5.98560E-02 SECONDS. DT= 1.59915E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.90674444444448 %check_save_state: izleft hours = 78.0255555555556 --> plasma_hash("gframe"): TA= 1.036000E+00 NSTEP= 2404 Hash code: 120286185 ->PRGCHK: bdy curvature ratio at t= 1.0370E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.036000 ; TG2= 1.037000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9580E-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 2404 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2411 TA= 1.03676E+00 CPU TIME= 6.33770E-02 SECONDS. DT= 1.46592E-04 %MFRCHK - LABEL "XPPMMM07", # 19= 3.83602E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 2.54653E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.46445E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.57069E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.44075E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.50762E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.037000E+00 NSTEP= 2414 Hash code: 12298217 ->PRGCHK: bdy curvature ratio at t= 1.0380E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.037000 ; TG2= 1.038000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6560E-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 2414 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2418 TA= 1.03741E+00 CPU TIME= 6.32400E-02 SECONDS. DT= 1.41102E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 19= 3.82271E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 2.34446E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.27610E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.06093E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.25026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.99248E-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= 2424 TA= 1.03800E+00 CPU TIME= 6.47560E-02 SECONDS. DT= 1.02674E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.91311111111099 %check_save_state: izleft hours = 78.0191666666667 --> plasma_hash("gframe"): TA= 1.038000E+00 NSTEP= 2424 Hash code: 71408984 ->PRGCHK: bdy curvature ratio at t= 1.0390E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.038000 ; TG2= 1.039000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4170E-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 2424 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2429 TA= 1.03851E+00 CPU TIME= 5.94500E-02 SECONDS. DT= 1.40873E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2432 TA= 1.03882E+00 CPU TIME= 6.35070E-02 SECONDS. DT= 1.27429E-04 %MFRCHK - LABEL "XPPMMM07", # 19= 3.93604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -7.71214E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.82892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.88584E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.80096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.82629E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2433 TA= 1.03895E+00 CPU TIME= 6.34140E-02 SECONDS. DT= 5.32411E-05 --> plasma_hash("gframe"): TA= 1.039000E+00 NSTEP= 2434 Hash code: 115914381 ->PRGCHK: bdy curvature ratio at t= 1.0400E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.039000 ; TG2= 1.040000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3780E-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 2434 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2435 TA= 1.03911E+00 CPU TIME= 5.94910E-02 SECONDS. DT= 1.40301E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2436 TA= 1.03922E+00 CPU TIME= 5.86400E-02 SECONDS. DT= 1.40673E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2439 TA= 1.03955E+00 CPU TIME= 6.34150E-02 SECONDS. DT= 1.35980E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2440 TA= 1.03966E+00 CPU TIME= 6.35710E-02 SECONDS. DT= 1.36246E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 19= 4.09420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -9.88259E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.85772E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.96982E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.83653E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.91277E-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= 2443 TA= 1.04000E+00 CPU TIME= 5.84340E-02 SECONDS. DT= 1.73655E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.92060694444444 %check_save_state: izleft hours = 78.0116666666667 --> plasma_hash("gframe"): TA= 1.040000E+00 NSTEP= 2443 Hash code: 15810629 ->PRGCHK: bdy curvature ratio at t= 1.0410E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.040000 ; TG2= 1.041000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7490E-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 2443 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2450 TA= 1.04073E+00 CPU TIME= 6.33700E-02 SECONDS. DT= 1.42870E-04 %MFRCHK - LABEL "XPPMMM07", # 19= 4.39475E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -9.89578E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.87334E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.96324E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.86182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.93253E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.041000E+00 NSTEP= 2453 Hash code: 110161946 ->PRGCHK: bdy curvature ratio at t= 1.0420E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.041000 ; TG2= 1.042000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4410E-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 2453 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2457 TA= 1.04142E+00 CPU TIME= 6.34990E-02 SECONDS. DT= 1.42885E-04 %MFRCHK - LABEL "XPPMMM07", # 19= 4.76147E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 1.95586E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.89522E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.02093E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.88585E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.99582E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2463 TA= 1.04200E+00 CPU TIME= 6.46990E-02 SECONDS. DT= 8.90121E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.92709805555546 %check_save_state: izleft hours = 78.0052777777778 --> plasma_hash("gframe"): TA= 1.042000E+00 NSTEP= 2463 Hash code: 112056505 ->PRGCHK: bdy curvature ratio at t= 1.0430E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.042000 ; TG2= 1.043000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7430E-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 2463 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2471 TA= 1.04288E+00 CPU TIME= 5.74240E-02 SECONDS. DT= 1.23430E-04 %MFRCHK - LABEL "XPPMMM07", # 19= 5.02742E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 2.02314E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.95192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.18150E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.94393E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.16087E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.043000E+00 NSTEP= 2472 Hash code: 104362522 ->PRGCHK: bdy curvature ratio at t= 1.0440E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.043000 ; TG2= 1.044000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1220E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.043000 TO TG2= 1.044000 @ NSTEP 2472 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! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2478 TA= 1.04364E+00 CPU TIME= 6.34740E-02 SECONDS. DT= 1.45604E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 19= 5.36409E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 2.05310E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.97852E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.26006E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.97059E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.23857E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2482 TA= 1.04400E+00 CPU TIME= 5.95750E-02 SECONDS. DT= 6.31942E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.93338749999975 %check_save_state: izleft hours = 77.9988888888889 --> plasma_hash("gframe"): TA= 1.044000E+00 NSTEP= 2482 Hash code: 7341063 ->PRGCHK: bdy curvature ratio at t= 1.0450E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.044000 ; TG2= 1.045000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7440E-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 2482 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "XPPMMM07", # 19= 5.51771E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 2.07301E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.99691E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.31458E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.98891E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.29342E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.045000E+00 NSTEP= 2489 Hash code: 120432357 ->PRGCHK: bdy curvature ratio at t= 1.0460E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.045000 ; TG2= 1.046000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4680E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.045000 TO TG2= 1.046000 @ NSTEP 2489 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2490 TA= 1.04518E+00 CPU TIME= 6.35080E-02 SECONDS. DT= 2.49664E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 19= 5.44453E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 2.03538E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.94920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.22687E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.94088E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.20465E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2495 TA= 1.04600E+00 CPU TIME= 6.49520E-02 SECONDS. DT= 1.17567E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.93879916666629 %check_save_state: izleft hours = 77.9933333333333 --> plasma_hash("gframe"): TA= 1.046000E+00 NSTEP= 2495 Hash code: 91341922 ->PRGCHK: bdy curvature ratio at t= 1.0470E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.046000 ; TG2= 1.047000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6860E-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 2495 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2502 TA= 1.04631E+00 CPU TIME= 5.90920E-02 SECONDS. DT= 6.21695E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2507 TA= 1.04653E+00 CPU TIME= 6.34160E-02 SECONDS. DT= 5.06073E-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= 2513 TA= 1.04677E+00 CPU TIME= 5.76990E-02 SECONDS. DT= 5.56698E-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! %MFRCHK - LABEL "XPPMMM07", # 19= 4.72903E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -9.79887E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.79563E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.91693E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.78275E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.88194E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.047000E+00 NSTEP= 2519 Hash code: 36729607 ->PRGCHK: bdy curvature ratio at t= 1.0480E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.047000 ; TG2= 1.048000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4300E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.047000 TO TG2= 1.048000 @ NSTEP 2519 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2520 TA= 1.04704E+00 CPU TIME= 6.33200E-02 SECONDS. DT= 5.56721E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2525 TA= 1.04725E+00 CPU TIME= 6.34330E-02 SECONDS. DT= 5.77651E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2530 TA= 1.04746E+00 CPU TIME= 5.97040E-02 SECONDS. DT= 6.01259E-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! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2534 TA= 1.04764E+00 CPU TIME= 6.34570E-02 SECONDS. DT= 6.20838E-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! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2538 TA= 1.04783E+00 CPU TIME= 6.38500E-02 SECONDS. DT= 6.41054E-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! %MFRCHK - LABEL "XPPMMM07", # 19= 3.81109E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 2.18963E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.03868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.67400E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.01023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.59475E-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= 2542 TA= 1.04800E+00 CPU TIME= 6.49530E-02 SECONDS. DT= 4.50297E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.94960250000008 %check_save_state: izleft hours = 77.9827777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H26RS.DAT %wrstf: open133964H26RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.292E+03 MB. --> plasma_hash("gframe"): TA= 1.048000E+00 NSTEP= 2542 Hash code: 10065330 ->PRGCHK: bdy curvature ratio at t= 1.0500E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.048000 ; TG2= 1.050000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7200E-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 2542 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! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2547 TA= 1.04820E+00 CPU TIME= 6.33510E-02 SECONDS. DT= 5.46485E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2553 TA= 1.04845E+00 CPU TIME= 6.34180E-02 SECONDS. DT= 5.73390E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2559 TA= 1.04870E+00 CPU TIME= 5.77390E-02 SECONDS. DT= 6.01623E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2565 TA= 1.04897E+00 CPU TIME= 5.73630E-02 SECONDS. DT= 6.31247E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "XPPMMM07", # 19= 2.99827E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 3.10013E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.83381E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.04045E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.81446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.98492E-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! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2572 TA= 1.04928E+00 CPU TIME= 6.09240E-02 SECONDS. DT= 5.37048E-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= 2581 TA= 1.04964E+00 CPU TIME= 6.32830E-02 SECONDS. DT= 5.77198E-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 "XPPMMM07", # 18= 8.81886E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 3.49728E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.16838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.08149E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.15281E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.03686E-38 RESET TO ZERO 4.2 Call trmpi_end (NORMAL EXIT) trmpi_end2 -I- 0 Ended MPI for TRANSP 4.2 TERMINATE THE RUN (NORMAL EXIT) CPU TIME USED (hours): 1.86907E+00 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 1 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H26 (mpi_share_env) process myid= 0 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H26 OPENACC is not available nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall depall_mpi_split initinal done %depall nuse(isb)= 0 %depall will be using 1 OMP threads %depall specie #1 -> 0 - 0 (killed) + 634 (dep) = 634 ptcls. depall exited 0 orball... depall exited 0 orball... orball need 62 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: 133964H26_fi/133964H26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.621E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 1 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.8215E+20 nbi_getprofiles ne*dvol sum (ions): 3.8215E+20 nbi_getprofiles ne*dvol sum (input): 3.8215E+20 nbi_getprofiles ne*dvol sum (ions): 3.8215E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.612E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 567 - 0 (killed) + 1290 (dep) = 1857 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 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 nbstart... nbi_getprofiles ne*dvol sum (input): 3.8300E+20 nbi_getprofiles ne*dvol sum (ions): 3.8300E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.638E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 1736 - 0 (killed) + 1299 (dep) = 3035 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 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 = 1.657E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 2760 - 0 (killed) + 1306 (dep) = 4066 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.892505E+08 2.824829E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 4 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.8690E+20 nbi_getprofiles ne*dvol sum (ions): 3.8690E+20 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 = 1.657E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 3716 - 0 (killed) + 1314 (dep) = 5030 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 5 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.9212E+20 nbi_getprofiles ne*dvol sum (ions): 3.9212E+20 nbi_getprofiles ne*dvol sum (input): 3.9212E+20 nbi_getprofiles ne*dvol sum (ions): 3.9212E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.659E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 4655 - 0 (killed) + 1322 (dep) = 5977 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 6 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.9736E+20 nbi_getprofiles ne*dvol sum (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 = 1.659E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5536 - 0 (killed) + 1329 (dep) = 6865 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 7 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.0261E+20 nbi_getprofiles ne*dvol sum (ions): 4.0261E+20 nbi_getprofiles ne*dvol sum (input): 4.0261E+20 nbi_getprofiles ne*dvol sum (ions): 4.0261E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.659E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 6450 - 0 (killed) + 1335 (dep) = 7785 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 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 = 1.659E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %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 -> 7379 - 0 (killed) + 1191 (dep) = 8570 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.783080E+08 1.775350E+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 = 1.659E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %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 -> 8083 - 0 (killed) + 1107 (dep) = 9190 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.954461E+08 1.953785E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.615619E+08 2.574590E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 10 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1154E+20 nbi_getprofiles ne*dvol sum (ions): 4.1154E+20 nbi_getprofiles ne*dvol sum (input): 4.1154E+20 nbi_getprofiles ne*dvol sum (ions): 4.1154E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.659E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 8684 - 0 (killed) + 1022 (dep) = 9706 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.808070E+08 1.780980E+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 = 1.669E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %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 -> 9163 - 0 (killed) + 948 (dep) = 10111 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 12 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1226E+20 nbi_getprofiles ne*dvol sum (ions): 4.1226E+20 nbi_getprofiles ne*dvol sum (input): 4.1226E+20 nbi_getprofiles ne*dvol sum (ions): 4.1226E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.669E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %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 -> 9545 - 0 (killed) + 885 (dep) = 10430 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.872222E+08 1.872133E+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 = 1.659E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %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 -> 9782 - 0 (killed) + 851 (dep) = 10633 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 14 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1218E+20 nbi_getprofiles ne*dvol sum (ions): 4.1218E+20 nbi_getprofiles ne*dvol sum (input): 4.1218E+20 nbi_getprofiles ne*dvol sum (ions): 4.1218E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.669E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9921 - 0 (killed) + 823 (dep) = 10744 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 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 = 1.669E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9973 - 0 (killed) + 801 (dep) = 10774 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 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 = 1.659E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 10020 - 0 (killed) + 774 (dep) = 10794 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 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 = 1.659E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 10043 - 0 (killed) + 748 (dep) = 10791 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 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 = 1.659E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 10024 - 0 (killed) + 723 (dep) = 10747 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 40 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 7 ...intercept(s) at inside major radius ignored! orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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 = 1.659E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9898 - 0 (killed) + 705 (dep) = 10603 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 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 = 1.659E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 695 (dep) = 10454 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 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 = 1.659E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9613 - 0 (killed) + 695 (dep) = 10308 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.848077E+08 1.845687E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.670996E+08 1.651375E+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 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 = 1.659E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9387 - 0 (killed) + 698 (dep) = 10085 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.166228E+08 1.156985E+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 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 = 1.659E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9234 - 0 (killed) + 690 (dep) = 9924 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 24 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2051E+20 nbi_getprofiles ne*dvol sum (ions): 4.2051E+20 nbi_getprofiles ne*dvol sum (input): 4.2051E+20 nbi_getprofiles ne*dvol sum (ions): 4.2051E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.659E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9002 - 0 (killed) + 684 (dep) = 9686 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 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 = 1.659E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8739 - 0 (killed) + 686 (dep) = 9425 ptcls. depall exited 0 depall exited 0 orball... orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0001E+00 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 = 1.659E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8600 - 0 (killed) + 689 (dep) = 9289 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 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 = 1.659E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8417 - 0 (killed) + 690 (dep) = 9107 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 = 1.659E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8246 - 0 (killed) + 687 (dep) = 8933 ptcls. depall exited 0 depall exited 0 orball... orball... %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, 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 29 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3134E+20 nbi_getprofiles ne*dvol sum (ions): 4.3134E+20 nbi_getprofiles ne*dvol sum (input): 4.3134E+20 nbi_getprofiles ne*dvol sum (ions): 4.3134E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.659E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8087 - 0 (killed) + 682 (dep) = 8769 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, 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: 133964H26_fi/133964H26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.659E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 30 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3178E+20 nbi_getprofiles ne*dvol sum (ions): 4.3178E+20 nbi_getprofiles ne*dvol sum (input): 4.3178E+20 nbi_getprofiles ne*dvol sum (ions): 4.3178E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.659E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7906 - 0 (killed) + 683 (dep) = 8589 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %orball: in processor 0: orbit # iorb= 546 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 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 = 1.659E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7730 - 0 (killed) + 683 (dep) = 8413 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.226628E+08 2.198305E+08 %orball: in processor 0: orbit # iorb= 3636 never inside plasma. orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 32 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3263E+20 nbi_getprofiles ne*dvol sum (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 = 1.659E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7596 - 0 (killed) + 685 (dep) = 8281 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.584380E+08 1.580585E+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 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 = 1.669E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7492 - 0 (killed) + 696 (dep) = 8188 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 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 = 1.669E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7386 - 0 (killed) + 710 (dep) = 8096 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 35 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3737E+20 nbi_getprofiles ne*dvol sum (ions): 4.3737E+20 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 = 1.659E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7329 - 0 (killed) + 712 (dep) = 8041 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 8.360345E+07 8.314201E+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 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 = 1.659E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 727 (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 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 = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7265 - 0 (killed) + 735 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 38 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4206E+20 nbi_getprofiles ne*dvol sum (ions): 4.4206E+20 nbi_getprofiles ne*dvol sum (input): 4.4206E+20 nbi_getprofiles ne*dvol sum (ions): 4.4206E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7314 - 0 (killed) + 710 (dep) = 8024 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 39 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4397E+20 nbi_getprofiles ne*dvol sum (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 = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7310 - 0 (killed) + 716 (dep) = 8026 ptcls. depall exited 0 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 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 = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7312 - 0 (killed) + 718 (dep) = 8030 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.169130E+08 1.168710E+08 %orball: in processor 0: orbit # iorb= 2944 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 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 = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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... %cxline - vtor.gt.zvion; vtor,zvion = 1.229127E+08 1.228317E+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 = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 717 (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 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 = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7296 - 0 (killed) + 712 (dep) = 8008 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 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 = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7320 - 0 (killed) + 702 (dep) = 8022 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 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 = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7284 - 0 (killed) + 716 (dep) = 8000 ptcls. depall exited 0 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 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 = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7272 - 0 (killed) + 728 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 47 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4939E+20 nbi_getprofiles ne*dvol sum (ions): 4.4939E+20 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 = 1.659E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 720 (dep) = 8034 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 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 = 1.659E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7262 - 0 (killed) + 738 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 2169 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 = 1.659E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7253 - 0 (killed) + 747 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 3422 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 = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7308 - 0 (killed) + 725 (dep) = 8033 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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 = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7312 - 0 (killed) + 729 (dep) = 8041 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2738 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 2.539940E+08 2.535492E+08 %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 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 = 1.659E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7297 - 0 (killed) + 734 (dep) = 8031 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 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 = 1.659E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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 = 1.659E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7269 - 0 (killed) + 732 (dep) = 8001 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0003E+00 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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 = 1.659E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7185 - 0 (killed) + 815 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.659E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7260 - 0 (killed) + 740 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.561569E+08 1.554474E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.546756E+08 1.543803E+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: 133964H26_fi/133964H26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. ==> 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 = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7257 - 0 (killed) + 743 (dep) = 8000 ptcls. depall exited 0 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 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 = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7211 - 0 (killed) + 789 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7270 - 0 (killed) + 756 (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 ==> 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 = 1.681E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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: in processor 0: orbit # iorb= 2210 never inside plasma. %orball: in processor 0: orbit # iorb= 3484 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 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 = 1.681E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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 = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7269 - 0 (killed) + 755 (dep) = 8024 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 6 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 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 = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7255 - 0 (killed) + 763 (dep) = 8018 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 767 (dep) = 8038 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 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 = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 770 (dep) = 8038 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7280 - 0 (killed) + 769 (dep) = 8049 ptcls. depall exited 0 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 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 = 1.681E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %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 -> 7224 - 0 (killed) + 776 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts found; jdep= 10 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 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, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 22 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 22 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 29 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 30 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 32 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 43 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 45 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 51 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 53 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 23 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 10 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...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= 11 ...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= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 43 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.zvion; vtor,zvion = 1.737222E+08 1.729337E+08 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 8 ...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= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 2 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 15 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 22 ...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= 23 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.zvion; vtor,zvion = 2.651415E+08 2.651194E+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 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 = 1.681E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 9 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 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 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 %depall specie #1 -> 7211 - 0 (killed) + 789 (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! %xjaset-- too many orbit intercepts found; jdep= 9 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 10 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 15 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 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= 22 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 23 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 30 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 34 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 43 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 30 ...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= 13 ...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= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0165E+00 %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0117E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0156E+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 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 = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 9 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 9 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 9 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 56 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 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 %depall specie #1 -> 7244 - 0 (killed) + 764 (dep) = 8008 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...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= 30 ...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= 24 ...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= 16 ...intercept(s) at inside major radius ignored! %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0139E+00 %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= 13 ...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= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 15 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.zvion; vtor,zvion = 3.090572E+08 2.987048E+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 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 = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 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 %depall specie #1 -> 7233 - 0 (killed) + 767 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts found; jdep= 4 ...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= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 22 ...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= 4 ...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, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...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= 20 ...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= 33 ...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= 37 ...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= 22 ...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= 32 ...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= 36 ...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= 43 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 71 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8846E+20 nbi_getprofiles ne*dvol sum (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 = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 773 (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 ==> 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 = 1.681E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 73 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8994E+20 nbi_getprofiles ne*dvol sum (ions): 4.8994E+20 nbi_getprofiles ne*dvol sum (input): 4.8994E+20 nbi_getprofiles ne*dvol sum (ions): 4.8994E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.681E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7208 - 0 (killed) + 792 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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 found; jdep= 43 ...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 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 = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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 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 = 1.681E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7157 - 0 (killed) + 843 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.594176E+08 1.580412E+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 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 = 1.681E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7233 - 0 (killed) + 801 (dep) = 8034 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.681E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7170 - 0 (killed) + 830 (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 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 = 1.681E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7211 - 0 (killed) + 801 (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 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 = 1.681E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7182 - 0 (killed) + 818 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 = 1.681E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 789 (dep) = 8029 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: 133964H26_fi/133964H26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.681E+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 = 1.681E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 788 (dep) = 8003 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 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 = 1.681E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7154 - 0 (killed) + 846 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2502 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 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 = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7167 - 0 (killed) + 833 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 825 (dep) = 8002 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 = 1.680E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts found; jdep= 57 ...intercept(s) at inside major radius ignored! %depall specie #1 -> 7189 - 0 (killed) + 819 (dep) = 8008 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %orball: in processor 0: orbit # iorb= 1125 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0016E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0005E+00 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.677E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 813 (dep) = 8003 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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 = 1.680E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7165 - 0 (killed) + 835 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 7 ...intercept(s) at inside major radius ignored! %orball: in processor 0: orbit # iorb= 1830 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 1.457490E+08 1.443119E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.410328E+08 1.407428E+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 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 = 1.680E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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... %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 15 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 2.940322E+08 2.939080E+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 90 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1029E+20 nbi_getprofiles ne*dvol sum (ions): 5.1029E+20 nbi_getprofiles ne*dvol sum (input): 5.1029E+20 nbi_getprofiles ne*dvol sum (ions): 5.1029E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.680E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7205 - 0 (killed) + 827 (dep) = 8032 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 91 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0816E+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 = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7162 - 0 (killed) + 838 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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 = 1.659E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 829 (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 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 = 1.659E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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 = 1.659E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7137 - 0 (killed) + 863 (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 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 = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7103 - 0 (killed) + 897 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.258144E+08 1.256131E+08 %orball: in processor 0: orbit # iorb= 2565 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 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 = 1.681E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 836 (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 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 = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 838 (dep) = 8037 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.544606E+08 1.532834E+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 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 = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 838 (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 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 = 1.680E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 832 (dep) = 8047 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 = 1.680E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 831 (dep) = 8063 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 951 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 2.043050E+08 2.031161E+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 101 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2149E+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 = 1.691E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 834 (dep) = 8102 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 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 = 1.691E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7265 - 0 (killed) + 835 (dep) = 8100 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 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 = 1.691E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 834 (dep) = 8071 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.680E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 104 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2479E+20 nbi_getprofiles ne*dvol sum (ions): 5.2479E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2479E+20 nbi_getprofiles ne*dvol sum (ions): 5.2479E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.680E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7179 - 0 (killed) + 835 (dep) = 8014 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.667594E+08 1.650648E+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 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 = 1.680E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7080 - 0 (killed) + 920 (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 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 = 1.680E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7130 - 0 (killed) + 870 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.327579E+08 1.323995E+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 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 = 1.680E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7149 - 0 (killed) + 851 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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 = 1.680E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7103 - 0 (killed) + 897 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.680E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %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 -> 7139 - 0 (killed) + 870 (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 ==> 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 = 1.691E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %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 -> 7163 - 0 (killed) + 870 (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 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 = 1.691E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 856 (dep) = 8093 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 112 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2181E+20 nbi_getprofiles ne*dvol sum (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 = 1.691E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7320 - 0 (killed) + 840 (dep) = 8160 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 3492 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 113 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2233E+20 nbi_getprofiles ne*dvol sum (ions): 5.2233E+20 nbi_getprofiles ne*dvol sum (input): 5.2233E+20 nbi_getprofiles ne*dvol sum (ions): 5.2233E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.691E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7363 - 0 (killed) + 837 (dep) = 8200 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.427686E+08 2.374708E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.840649E+08 1.835793E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 114 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2261E+20 nbi_getprofiles ne*dvol sum (ions): 5.2261E+20 nbi_getprofiles ne*dvol sum (input): 5.2261E+20 nbi_getprofiles ne*dvol sum (ions): 5.2261E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.691E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7449 - 0 (killed) + 830 (dep) = 8279 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 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 = 1.691E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7469 - 0 (killed) + 827 (dep) = 8296 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 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 = 1.691E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7481 - 0 (killed) + 823 (dep) = 8304 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 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 = 1.680E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7569 - 0 (killed) + 810 (dep) = 8379 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.532951E+08 2.500829E+08 %orball: in processor 0: orbit # iorb= 3354 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 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 = 1.680E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7576 - 0 (killed) + 799 (dep) = 8375 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 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 = 1.691E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7554 - 0 (killed) + 790 (dep) = 8344 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: 133964H26_fi/133964H26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.691E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 120 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2693E+20 nbi_getprofiles ne*dvol sum (ions): 5.2693E+20 nbi_getprofiles ne*dvol sum (input): 5.2693E+20 nbi_getprofiles ne*dvol sum (ions): 5.2693E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.691E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7602 - 0 (killed) + 784 (dep) = 8386 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.867704E+08 1.864906E+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 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 = 1.691E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7641 - 0 (killed) + 784 (dep) = 8425 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 122 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3033E+20 nbi_getprofiles ne*dvol sum (ions): 5.3033E+20 nbi_getprofiles ne*dvol sum (input): 5.3033E+20 nbi_getprofiles ne*dvol sum (ions): 5.3033E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.691E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7695 - 0 (killed) + 781 (dep) = 8476 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 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 = 1.691E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7722 - 0 (killed) + 772 (dep) = 8494 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 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 = 1.691E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7773 - 0 (killed) + 759 (dep) = 8532 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.901808E+08 1.882622E+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 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 = 1.702E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7793 - 0 (killed) + 752 (dep) = 8545 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.798059E+08 2.761319E+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 = 1.702E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7814 - 0 (killed) + 750 (dep) = 8564 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 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 = 1.702E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7834 - 0 (killed) + 746 (dep) = 8580 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 38 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 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 = 1.702E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7862 - 0 (killed) + 734 (dep) = 8596 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.569422E+08 1.565225E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.469668E+08 1.450156E+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 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 = 1.691E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7836 - 0 (killed) + 726 (dep) = 8562 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 = 1.702E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %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 -> 7804 - 0 (killed) + 717 (dep) = 8521 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 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 = 1.691E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7800 - 0 (killed) + 705 (dep) = 8505 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1742 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 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 = 1.691E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7772 - 0 (killed) + 699 (dep) = 8471 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 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 = 1.691E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7751 - 0 (killed) + 702 (dep) = 8453 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2008 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 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 = 1.691E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7725 - 0 (killed) + 710 (dep) = 8435 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 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 = 1.691E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7725 - 0 (killed) + 707 (dep) = 8432 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 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_getprofiles ne*dvol sum (input): 5.4643E+20 nbi_getprofiles ne*dvol sum (ions): 5.4643E+20 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4643E+20 nbi_getprofiles ne*dvol sum (ions): 5.4643E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.681E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7632 - 0 (killed) + 702 (dep) = 8334 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %orball: in processor 0: orbit # iorb= 1350 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: 133964H26_fi/133964H26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.691E+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 = 1.691E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7715 - 0 (killed) + 689 (dep) = 8404 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %orball: in processor 0: orbit # iorb= 2858 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 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 = 1.691E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7646 - 0 (killed) + 694 (dep) = 8340 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 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_getprofiles ne*dvol sum (input): 5.4250E+20 nbi_getprofiles ne*dvol sum (ions): 5.4250E+20 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4250E+20 nbi_getprofiles ne*dvol sum (ions): 5.4250E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.691E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7632 - 0 (killed) + 697 (dep) = 8329 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 3.037584E+08 2.922790E+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 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 = 1.691E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7602 - 0 (killed) + 702 (dep) = 8304 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 1.249728E+08 1.239028E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.757905E+08 2.660136E+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 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 = 1.691E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7559 - 0 (killed) + 700 (dep) = 8259 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.261883E+08 2.252419E+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 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 = 1.702E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7583 - 0 (killed) + 693 (dep) = 8276 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.925504E+08 1.912704E+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 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 (ions): 5.5618E+20 nbi_getprofiles ne*dvol sum (input): 5.5618E+20 nbi_getprofiles ne*dvol sum (ions): 5.5618E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.713E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7529 - 0 (killed) + 689 (dep) = 8218 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 144 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5837E+20 nbi_getprofiles ne*dvol sum (ions): 5.5837E+20 nbi_getprofiles ne*dvol sum (input): 5.5837E+20 nbi_getprofiles ne*dvol sum (ions): 5.5837E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.713E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7544 - 0 (killed) + 679 (dep) = 8223 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 7 ...intercept(s) at inside major radius ignored! orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 145 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5937E+20 nbi_getprofiles ne*dvol sum (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 = 1.713E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7504 - 0 (killed) + 679 (dep) = 8183 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 146 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6034E+20 nbi_getprofiles ne*dvol sum (ions): 5.6034E+20 nbi_getprofiles ne*dvol sum (input): 5.6034E+20 nbi_getprofiles ne*dvol sum (ions): 5.6034E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.724E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 58 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too 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 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= 54 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 58 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too 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 found; jdep= 60 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 56 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 58 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 60 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 58 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts 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= 58 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 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 found; jdep= 56 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, 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= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 61 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts 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 found; jdep= 59 %xjaset-- too many orbit intercepts found; jdep= 58 ...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, 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= 53 ...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, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too 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= 57 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 61 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 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, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 58 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 61 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 58 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 58 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 58 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 58 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 60 ...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= 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 found; jdep= 61 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 58 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 61 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 60 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 60 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts 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= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 58 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 61 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 61 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 57 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7495 - 0 (killed) + 685 (dep) = 8180 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 3 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %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, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 28 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 7 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.zvion; vtor,zvion = 1.199351E+08 1.196411E+08 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 7 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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 = 1.724E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7484 - 0 (killed) + 689 (dep) = 8173 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 1.228936E+08 1.213051E+08 %orball: in processor 0: orbit # iorb= 2315 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 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 = 1.724E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7515 - 0 (killed) + 683 (dep) = 8198 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 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 = 1.713E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7473 - 0 (killed) + 683 (dep) = 8156 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 150 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6424E+20 nbi_getprofiles ne*dvol sum (ions): 5.6424E+20 nbi_getprofiles ne*dvol sum (input): 5.6424E+20 nbi_getprofiles ne*dvol sum (ions): 5.6424E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.713E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7504 - 0 (killed) + 677 (dep) = 8181 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 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 = 1.713E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7511 - 0 (killed) + 678 (dep) = 8189 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.564141E+08 1.553580E+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: 133964H26_fi/133964H26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.713E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 152 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6599E+20 nbi_getprofiles ne*dvol sum (ions): 5.6599E+20 nbi_getprofiles ne*dvol sum (input): 5.6599E+20 nbi_getprofiles ne*dvol sum (ions): 5.6599E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.713E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7470 - 0 (killed) + 682 (dep) = 8152 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 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 = 1.724E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7485 - 0 (killed) + 677 (dep) = 8162 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 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 = 1.724E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 673 (dep) = 8145 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.928687E+08 2.865354E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.666507E+08 2.578083E+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 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 = 1.724E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7467 - 0 (killed) + 666 (dep) = 8133 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 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 = 1.724E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7410 - 0 (killed) + 664 (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 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 = 1.724E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7369 - 0 (killed) + 663 (dep) = 8032 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.195997E+08 2.177949E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.097581E+08 2.092170E+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 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 = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7381 - 0 (killed) + 668 (dep) = 8049 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 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 = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7365 - 0 (killed) + 679 (dep) = 8044 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 679 (dep) = 8073 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.497410E+08 1.474867E+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 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 = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7399 - 0 (killed) + 674 (dep) = 8073 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.964503E+08 2.822519E+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 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 = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7457 - 0 (killed) + 665 (dep) = 8122 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 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 = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7397 - 0 (killed) + 672 (dep) = 8069 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.552391E+08 1.516022E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.611759E+08 1.597077E+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 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 = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7423 - 0 (killed) + 673 (dep) = 8096 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.924433E+08 2.922595E+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 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 = 1.724E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7425 - 0 (killed) + 674 (dep) = 8099 ptcls. depall exited 0 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 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 = 1.724E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7416 - 0 (killed) + 673 (dep) = 8089 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 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 = 1.724E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7422 - 0 (killed) + 672 (dep) = 8094 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts found; jdep= 3 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.zvion; vtor,zvion = 1.462236E+08 1.456918E+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 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 = 1.724E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7383 - 0 (killed) + 668 (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: 133964H26_fi/133964H26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.724E+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 = 1.724E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7399 - 0 (killed) + 658 (dep) = 8057 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 2.223281E+08 2.141689E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.208116E+08 2.147719E+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 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 = 1.724E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 662 (dep) = 8018 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 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 = 1.724E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7358 - 0 (killed) + 669 (dep) = 8027 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.812565E+08 1.804214E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.898212E+08 2.897316E+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 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 = 1.724E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7331 - 0 (killed) + 678 (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 ==> 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 = 1.724E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7305 - 0 (killed) + 695 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.633107E+08 1.607922E+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 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 = 1.724E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7341 - 0 (killed) + 675 (dep) = 8016 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.724E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7381 - 0 (killed) + 670 (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 ==> 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 = 1.724E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 678 (dep) = 8002 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 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 = 1.724E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7309 - 0 (killed) + 691 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.879491E+08 1.840833E+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 178 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7561E+20 nbi_getprofiles ne*dvol sum (ions): 5.7561E+20 nbi_getprofiles ne*dvol sum (input): 5.7561E+20 nbi_getprofiles ne*dvol sum (ions): 5.7561E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.724E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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 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 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 = 1.724E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7309 - 0 (killed) + 691 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.996822E+08 1.932152E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.735386E+08 2.735154E+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 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 = 1.724E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7306 - 0 (killed) + 694 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.423000E+08 1.400652E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.864919E+08 2.744480E+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 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 = 1.724E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 3.144996E+08 3.034448E+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 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 = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7374 - 0 (killed) + 673 (dep) = 8047 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.029986E+08 2.004667E+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 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 = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7357 - 0 (killed) + 681 (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 ==> 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 = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7339 - 0 (killed) + 694 (dep) = 8033 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1176 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 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 = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7359 - 0 (killed) + 693 (dep) = 8052 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 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 = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7302 - 0 (killed) + 698 (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: 133964H26_fi/133964H26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.745E+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 = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7343 - 0 (killed) + 687 (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 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 = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 693 (dep) = 8016 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.735047E+08 2.639168E+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 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 = 1.723E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7359 - 0 (killed) + 695 (dep) = 8054 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.831565E+08 2.830973E+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 190 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9033E+20 nbi_getprofiles ne*dvol sum (ions): 5.9033E+20 nbi_getprofiles ne*dvol sum (input): 5.9033E+20 nbi_getprofiles ne*dvol sum (ions): 5.9033E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.723E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7337 - 0 (killed) + 701 (dep) = 8038 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1152 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 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 = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7297 - 0 (killed) + 704 (dep) = 8001 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 3560 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 = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7374 - 0 (killed) + 698 (dep) = 8072 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.602181E+08 1.589603E+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 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 = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7406 - 0 (killed) + 687 (dep) = 8093 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.212824E+08 2.196455E+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 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 = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %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 -> 7396 - 0 (killed) + 678 (dep) = 8074 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 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 = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %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 -> 7368 - 0 (killed) + 679 (dep) = 8047 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.779125E+08 1.749787E+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 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 = 1.756E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %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 -> 7376 - 0 (killed) + 687 (dep) = 8063 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 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 = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7378 - 0 (killed) + 693 (dep) = 8071 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.315193E+08 2.271692E+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 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 = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7355 - 0 (killed) + 692 (dep) = 8047 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.833315E+08 2.795228E+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 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 = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7366 - 0 (killed) + 687 (dep) = 8053 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 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 = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7355 - 0 (killed) + 689 (dep) = 8044 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.256307E+08 1.247745E+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 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 = 1.756E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7388 - 0 (killed) + 691 (dep) = 8079 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 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 = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7376 - 0 (killed) + 695 (dep) = 8071 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: 133964H26_fi/133964H26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.734E+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 = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 696 (dep) = 8056 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.922257E+08 2.794820E+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 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 = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7343 - 0 (killed) + 695 (dep) = 8038 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %orball: in processor 0: orbit # iorb= 2988 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 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 = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7338 - 0 (killed) + 689 (dep) = 8027 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7338 - 0 (killed) + 681 (dep) = 8019 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, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 25 ...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= 48 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...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 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 = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7256 - 0 (killed) + 744 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.507462E+08 2.499753E+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 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 = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 688 (dep) = 8044 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7349 - 0 (killed) + 699 (dep) = 8048 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.408468E+08 2.341958E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.507103E+08 2.485299E+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 210 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.0637E+20 nbi_getprofiles ne*dvol sum (ions): 6.0637E+20 nbi_getprofiles ne*dvol sum (input): 6.0637E+20 nbi_getprofiles ne*dvol sum (ions): 6.0637E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7344 - 0 (killed) + 701 (dep) = 8045 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 697 (dep) = 8034 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 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 = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7326 - 0 (killed) + 692 (dep) = 8018 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 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 = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7233 - 0 (killed) + 767 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.312582E+08 2.241226E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.609790E+08 1.600013E+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 = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7326 - 0 (killed) + 707 (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 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 = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 711 (dep) = 8036 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 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 = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7262 - 0 (killed) + 738 (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 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 = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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: in processor 0: orbit # iorb= 3572 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 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 = 1.735E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7246 - 0 (killed) + 754 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.217546E+08 2.196193E+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 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 = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 712 (dep) = 8016 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.710237E+08 1.671969E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.570670E+08 1.544732E+08 %cxline - vtor.gt.zvion; vtor,zvion = 3.145261E+08 2.916899E+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: 133964H26_fi/133964H26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.734E+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 = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 732 (dep) = 8026 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 629 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 1.834062E+08 1.832828E+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 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 = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7288 - 0 (killed) + 730 (dep) = 8018 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.655805E+08 2.608097E+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 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 = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 725 (dep) = 8016 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.062855E+08 2.016854E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.098752E+08 2.098618E+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 225 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2071E+20 nbi_getprofiles ne*dvol sum (ions): 6.2071E+20 nbi_getprofiles ne*dvol sum (input): 6.2071E+20 nbi_getprofiles ne*dvol sum (ions): 6.2071E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.723E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7267 - 0 (killed) + 733 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.573868E+08 1.556750E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.303630E+08 2.297658E+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 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 = 1.723E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7289 - 0 (killed) + 730 (dep) = 8019 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.622842E+08 2.532422E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.776180E+08 2.767677E+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 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 = 1.723E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7301 - 0 (killed) + 730 (dep) = 8031 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 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 = 1.723E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 727 (dep) = 8057 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.416216E+08 2.267123E+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 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 = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 727 (dep) = 8048 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 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 = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7331 - 0 (killed) + 721 (dep) = 8052 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 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 = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7361 - 0 (killed) + 711 (dep) = 8072 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.659443E+08 2.523151E+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 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 = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7362 - 0 (killed) + 704 (dep) = 8066 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 2765 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 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 = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7339 - 0 (killed) + 712 (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 ==> 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 = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7354 - 0 (killed) + 720 (dep) = 8074 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 1.438140E+08 1.436761E+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 = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 724 (dep) = 8060 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 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 = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7353 - 0 (killed) + 717 (dep) = 8070 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.362321E+08 2.298981E+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 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 = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %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: .ge.3 iterations... zfmin,zfcorr= 4226726499428.00 4226726499428.00 zfext1,zfext2= 1.025142483361626E+018 6.560915574290394E+016 %depall specie #1 -> 7368 - 0 (killed) + 709 (dep) = 8077 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 717 (dep) = 8031 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 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 = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7305 - 0 (killed) + 720 (dep) = 8025 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.875053E+08 1.866764E+08 **xjaset: .ge.3 iterations... zfmin,zfcorr= 3791597273292.00 3326896695807.48 zfext1,zfext2= 2.411461573386112E+017 1.240230241035943E+016 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 721 (dep) = 8039 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.745E+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 = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7309 - 0 (killed) + 722 (dep) = 8031 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.026353E+08 1.942332E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.780883E+08 2.746939E+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 = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7285 - 0 (killed) + 722 (dep) = 8007 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7282 - 0 (killed) + 718 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 615 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 2.036883E+08 2.018405E+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 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 = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7295 - 0 (killed) + 705 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.558671E+08 2.434290E+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 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 = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7270 - 0 (killed) + 730 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %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 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 = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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 = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %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 found; jdep= 58 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 60 %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7214 - 0 (killed) + 786 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts found; jdep= 36 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.zvion; vtor,zvion = 2.134237E+08 2.076853E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.822917E+08 1.801359E+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 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 = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %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 -> 7329 - 0 (killed) + 725 (dep) = 8054 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 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 = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %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 -> 7306 - 0 (killed) + 725 (dep) = 8031 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.299855E+08 2.266823E+08 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %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 -> 7263 - 0 (killed) + 737 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 753 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.862239E+08 1.807274E+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 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 = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7275 - 0 (killed) + 739 (dep) = 8014 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.352023E+08 1.327183E+08 %orball: in processor 0: orbit # iorb= 2341 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: 133964H26_fi/133964H26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.756E+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 = 1.756E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7255 - 0 (killed) + 745 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.756E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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... %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 = 1.756E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7240 - 0 (killed) + 760 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.803271E+08 2.790743E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.056722E+08 2.011823E+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 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 = 1.756E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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... %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %orball: in processor 0: orbit # iorb= 2409 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 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 = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7269 - 0 (killed) + 731 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1630 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 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 = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %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 -> 7228 - 0 (killed) + 772 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.191313E+08 2.105145E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 259 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4320E+20 nbi_getprofiles ne*dvol sum (ions): 6.4320E+20 nbi_getprofiles ne*dvol sum (input): 6.4320E+20 nbi_getprofiles ne*dvol sum (ions): 6.4320E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %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 -> 7257 - 0 (killed) + 756 (dep) = 8013 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7200 - 0 (killed) + 800 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 261 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4215E+20 nbi_getprofiles ne*dvol sum (ions): 6.4215E+20 nbi_getprofiles ne*dvol sum (input): 6.4215E+20 nbi_getprofiles ne*dvol sum (ions): 6.4215E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.756E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 759 (dep) = 8011 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 = 1.756E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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 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 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 = 1.756E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7204 - 0 (killed) + 796 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 = 1.756E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 767 (dep) = 8034 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.482360E+08 2.410372E+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 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 = 1.756E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 772 (dep) = 8013 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 = 1.756E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7262 - 0 (killed) + 772 (dep) = 8034 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.965853E+08 1.939854E+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 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 = 1.756E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7290 - 0 (killed) + 766 (dep) = 8056 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.764441E+08 2.761727E+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: 133964H26_fi/133964H26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.756E+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 = 1.756E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7322 - 0 (killed) + 754 (dep) = 8076 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.859224E+08 1.856108E+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 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 = 1.756E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 748 (dep) = 8020 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 = 1.756E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 747 (dep) = 8028 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 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 = 1.767E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7286 - 0 (killed) + 757 (dep) = 8043 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 256 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 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_getprofiles ne*dvol sum (input): 6.3395E+20 nbi_getprofiles ne*dvol sum (ions): 6.3395E+20 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3395E+20 nbi_getprofiles ne*dvol sum (ions): 6.3395E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.756E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7258 - 0 (killed) + 769 (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 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_getprofiles ne*dvol sum (input): 6.3218E+20 nbi_getprofiles ne*dvol sum (ions): 6.3218E+20 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3218E+20 nbi_getprofiles ne*dvol sum (ions): 6.3218E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.756E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit 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 -> 7224 - 0 (killed) + 776 (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= 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= 25 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 = 1.756E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %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 -> 7192 - 0 (killed) + 808 (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 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 = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %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 -> 7256 - 0 (killed) + 768 (dep) = 8024 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.703455E+08 1.702759E+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 276 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3661E+20 nbi_getprofiles ne*dvol sum (ions): 6.3661E+20 nbi_getprofiles ne*dvol sum (input): 6.3661E+20 nbi_getprofiles ne*dvol sum (ions): 6.3661E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %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 -> 7250 - 0 (killed) + 771 (dep) = 8021 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.946097E+08 1.889021E+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 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 = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 775 (dep) = 8019 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 2625 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 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 = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7262 - 0 (killed) + 771 (dep) = 8033 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 3896 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 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 = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7263 - 0 (killed) + 769 (dep) = 8032 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 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 = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.606555E+08 1.570203E+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 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 = 1.756E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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 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 = 1.756E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 757 (dep) = 8006 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.767E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7211 - 0 (killed) + 789 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.767E+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 = 1.767E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 780 (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 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 = 1.767E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 781 (dep) = 8040 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.694678E+08 1.689875E+08 %orball: in processor 0: orbit # iorb= 2778 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 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 = 1.767E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 773 (dep) = 8015 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.722101E+08 2.668217E+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 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 = 1.767E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 764 (dep) = 8048 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 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 = 1.767E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 804 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.975779E+08 1.943850E+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 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 = 1.767E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 778 (dep) = 8022 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.051145E+08 1.970797E+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 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 = 1.767E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 57 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit 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 -> 7252 - 0 (killed) + 779 (dep) = 8031 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 10 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 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, recovery attempt %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= 18 ...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= 43 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.zvion; vtor,zvion = 2.608141E+08 2.499010E+08 %xjaset-- too many orbit intercepts found; jdep= 22 ...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= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 24 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 22 ...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= 8 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 9 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 35 ...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 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 = 1.767E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %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 -> 7236 - 0 (killed) + 782 (dep) = 8018 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 2.936981E+08 2.889475E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.957548E+08 2.783570E+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 = 1.767E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7241 - 0 (killed) + 780 (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 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 = 1.767E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 768 (dep) = 8046 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.195947E+08 2.147076E+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 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 = 1.767E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 762 (dep) = 8001 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 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 = 1.778E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7186 - 0 (killed) + 814 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 307 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 2.537279E+08 2.503141E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.023074E+08 1.960385E+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 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 = 1.778E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 777 (dep) = 8004 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.778E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 781 (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: 133964H26_fi/133964H26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.778E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 298 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5839E+20 nbi_getprofiles ne*dvol sum (ions): 6.5839E+20 nbi_getprofiles ne*dvol sum (input): 6.5839E+20 nbi_getprofiles ne*dvol sum (ions): 6.5839E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.778E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 783 (dep) = 8026 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 2.352148E+08 2.327497E+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 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 = 1.778E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 776 (dep) = 8032 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.788801E+08 2.664312E+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 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 = 1.757E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 774 (dep) = 8050 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 2.538417E+08 2.524332E+08 %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 ==> 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_getprofiles ne*dvol sum (input): 6.6076E+20 nbi_getprofiles ne*dvol sum (ions): 6.6076E+20 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6076E+20 nbi_getprofiles ne*dvol sum (ions): 6.6076E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.692E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %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 found; jdep= 60 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 57 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7223 - 0 (killed) + 784 (dep) = 8007 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 23 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 5 ...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 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 = 1.692E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 786 (dep) = 8031 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 = 1.692E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 785 (dep) = 8024 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.840320E+08 2.740654E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.896460E+08 2.884380E+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 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 = 1.692E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %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 -> 7224 - 0 (killed) + 783 (dep) = 8007 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 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 = 1.692E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 774 (dep) = 8041 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 2.173116E+08 2.158972E+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 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 = 1.692E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7215 - 0 (killed) + 785 (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 = 2.193122E+08 2.122813E+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 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 = 1.692E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %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 -> 7256 - 0 (killed) + 765 (dep) = 8021 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.736401E+08 1.722097E+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 308 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6808E+20 nbi_getprofiles ne*dvol sum (ions): 6.6808E+20 nbi_getprofiles ne*dvol sum (input): 6.6808E+20 nbi_getprofiles ne*dvol sum (ions): 6.6808E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.703E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7206 - 0 (killed) + 794 (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 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 = 1.692E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7190 - 0 (killed) + 810 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.919733E+08 1.884109E+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 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 = 1.681E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 795 (dep) = 8033 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 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 = 1.681E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %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 -> 7223 - 0 (killed) + 789 (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: 133964H26_fi/133964H26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.692E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 312 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7612E+20 nbi_getprofiles ne*dvol sum (ions): 6.7612E+20 nbi_getprofiles ne*dvol sum (input): 6.7612E+20 nbi_getprofiles ne*dvol sum (ions): 6.7612E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.692E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 784 (dep) = 8011 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 29 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 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 = 1.692E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7217 - 0 (killed) + 787 (dep) = 8004 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 68 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 = 1.692E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7156 - 0 (killed) + 844 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.666489E+08 1.651522E+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 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 = 1.681E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 793 (dep) = 8060 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 = 1.681E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 788 (dep) = 8108 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 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 = 1.692E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7335 - 0 (killed) + 784 (dep) = 8119 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 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 = 1.692E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 776 (dep) = 8095 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 43 ...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 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 = 1.703E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 771 (dep) = 8037 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 43 ...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 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 = 1.703E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts found; jdep= 58 ...intercept(s) at inside major radius ignored! %depall specie #1 -> 7221 - 0 (killed) + 779 (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 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 = 1.703E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %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 found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 58 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too 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= 7 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 58 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 57 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 58 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 58 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 7 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 57 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too 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= 7 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 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= 56 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too 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= 7 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 7 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 57 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 59 ...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= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 58 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 58 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts 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= 7 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 57 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 7 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 57 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 57 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 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= 58 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too 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 found; jdep= 7 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 58 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 7 ...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= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %depall specie #1 -> 7206 - 0 (killed) + 794 (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 %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 8 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 2.587593E+08 2.512772E+08 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 1.208028E+08 1.183211E+08 %cxline - vtor.gt.zvion; vtor,zvion = 3.099835E+08 2.976019E+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 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 = 1.703E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 60 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %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= 55 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 58 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 56 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 57 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 58 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7261 - 0 (killed) + 785 (dep) = 8046 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 1.401143E+08 1.395927E+08 %orball: in processor 0: orbit # iorb= 821 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 1.784945E+08 1.753271E+08 %xjaset-- too many orbit intercepts found; jdep= 18 ...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 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 = 1.703E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 61 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts 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= 58 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 60 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %depall specie #1 -> 7260 - 0 (killed) + 784 (dep) = 8044 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 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 = 1.703E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts found; jdep= 57 ...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 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, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %depall specie #1 -> 7207 - 0 (killed) + 793 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %orball: in processor 0: orbit # iorb= 478 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 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 = 1.692E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 56 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 57 ...intercept(s) at inside major radius ignored! %depall specie #1 -> 7234 - 0 (killed) + 788 (dep) = 8022 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.zvion; vtor,zvion = 1.474096E+08 1.460745E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.226952E+08 2.221577E+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: 133964H26_fi/133964H26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.692E+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 = 1.692E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts found; jdep= 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! %depall specie #1 -> 7180 - 0 (killed) + 820 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 2.104219E+08 2.081467E+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 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 = 1.681E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 57 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7187 - 0 (killed) + 813 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 9.856059E+07 9.854687E+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 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 = 1.681E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %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, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 57 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 58 ...intercept(s) at inside major radius ignored! %depall specie #1 -> 7177 - 0 (killed) + 823 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 3 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 9 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too 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= 10 ...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 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 = 1.681E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %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 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 found; jdep= 61 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 61 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts 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 found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 60 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 61 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 60 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 60 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 61 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 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 found; jdep= 61 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 61 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 61 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 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 found; jdep= 61 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 61 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 60 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 60 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 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= 61 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 57 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 60 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts 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= 57 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 60 ...intercept(s) at inside major radius ignored! %depall specie #1 -> 7153 - 0 (killed) + 847 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 2 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 2 ...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= 8 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 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, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, 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 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 = 1.681E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts found; jdep= 12 %xjaset-- too many orbit intercepts found; jdep= 12 ...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= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 10 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 5 %xjaset-- too many orbit intercepts found; jdep= 2 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...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= 6 ...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= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 %xjaset-- too many orbit intercepts found; jdep= 60 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 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, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 60 ...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= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 2 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %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= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...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= 45 ...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, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 10 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...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, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 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= 10 ...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= 7 ...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= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 60 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 7 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 54 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 7 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts 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, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %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, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...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= 7 ...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= 10 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 9 %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! ...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= 49 ...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= 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, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too 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= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 6 ...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= 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= 11 ...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, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 7 ...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= 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= 9 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 10 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 55 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 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= 51 ...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= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 7 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 %xjaset-- too many orbit intercepts found; jdep= 61 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %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, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts 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= 6 ...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= 5 ...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= 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= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 52 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 10 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 2 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 2 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 56 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 48 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...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, 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= 57 ...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= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...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= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 4 ...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= 49 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 51 ...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= 12 %xjaset-- too many orbit intercepts found; jdep= 12 ...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, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too 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= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 7 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 51 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 57 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 60 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 6 ...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, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts 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= 9 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 2 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 2 ...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= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 2 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 2 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 2 ...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= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts 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, 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= 11 ...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= 7 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %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= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 54 ...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= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 7 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 58 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 58 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 7 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 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= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 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, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 2 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 7 ...intercept(s) at inside major radius ignored! %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= 56 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 %xjaset-- too many orbit intercepts found; jdep= 12 ...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, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 2 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 %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 found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 48 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 7 ...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= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too 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= 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, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 5 ...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= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 2 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 6 ...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= 2 ...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= 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= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 6 ...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= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 2 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 10 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 10 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 9 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 53 ...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= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 %xjaset-- too many orbit intercepts found; jdep= 6 ...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, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 7 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...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= 9 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 10 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 10 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 6 %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...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= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...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= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too 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= 12 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 60 ...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, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 43 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 10 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 9 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 56 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 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, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 59 ...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, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...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= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...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= 12 ...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= 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= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 61 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 56 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 10 ...intercept(s) at inside major radius ignored! %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, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...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= 12 ...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= 7 ...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= 11 ...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= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 2 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 2 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 6 ...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= 2 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 2 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 2 ...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= 12 ...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= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 7 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 6 %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! ...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= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 57 ...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= 49 ...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= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 10 ...intercept(s) at inside major radius ignored! %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= 12 ...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= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 45 ...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= 6 ...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= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 61 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 48 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...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= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 7 ...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= 7 ...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= 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, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...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= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 51 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 58 ...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= 50 ...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= 57 ...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= 7 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 60 %xjaset-- too many orbit intercepts found; jdep= 11 ...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, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 6 ...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= 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= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 10 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 6 ...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= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...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= 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= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 %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 found; jdep= 12 ...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, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 51 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 49 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...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= 11 ...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, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 2 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 2 ...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= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 2 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 2 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts 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, recovery attempt %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, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 6 ...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= 5 ...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= 11 ...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= 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= 56 ...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= 12 ...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= 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, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...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= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 2 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 47 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...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= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 57 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! ...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= 12 ...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, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 10 ...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= 9 ...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= 50 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 5 ...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= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 2 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 2 ...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= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 47 ...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= 2 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 6 ...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= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 58 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 44 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 7 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 61 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 2 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 2 ...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= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 2 ...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= 61 ...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= 61 ...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= 2 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 7 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 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= 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= 11 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 7 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 %xjaset-- too many orbit intercepts, recovery attempt ...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= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 2 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 45 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 10 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 9 ...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= 8 ...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= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 58 %xjaset-- too many orbit intercepts, recovery attempt ...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, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %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= 11 ...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 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= 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= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 7 ...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= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, 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= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 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= 11 ...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, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 8 ...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= 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= 10 ...intercept(s) at inside major radius ignored! %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= 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, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 52 ...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= 54 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 10 ...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= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 2 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 6 ...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= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 56 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %depall specie #1 -> 7246 - 0 (killed) + 800 (dep) = 8046 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 2 %xjaset-- too many orbit intercepts found; jdep= 2 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 2 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 2 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 2 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 2 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 3 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 3 ...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= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 4 %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! ...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= 4 ...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= 4 ...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= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 4 ...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= 4 ...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= 4 ...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= 4 ...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= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...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= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 5 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %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= 6 ...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= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! ...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= 6 ...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= 6 ...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= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 6 ...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= 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= 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, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 7 ...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= 6 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 7 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 7 ...intercept(s) at inside major radius ignored! ...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= 6 %xjaset-- too many orbit intercepts found; jdep= 7 ...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, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 8 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 7 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 7 ...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= 8 %xjaset-- too many orbit intercepts found; jdep= 7 ...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= 7 ...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= 8 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 8 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 8 ...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= 8 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 8 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 9 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 8 %xjaset-- too many orbit intercepts found; jdep= 9 ...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= 9 %xjaset-- too many orbit intercepts found; jdep= 8 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 8 ...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= 9 ...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= 9 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 9 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 9 ...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= 9 ...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= 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= 9 ...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= 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= 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= 10 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 10 %xjaset-- too many orbit intercepts found; jdep= 10 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 10 %xjaset-- too many orbit intercepts found; jdep= 10 ...intercept(s) at inside major radius ignored! ...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, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 10 %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! ...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= 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, recovery attempt %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= 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 %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= 10 ...intercept(s) at inside major radius ignored! ...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 %xjaset-- too many orbit intercepts found; jdep= 10 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 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= 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= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 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! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 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= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 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= 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= 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= 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= 14 ...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= 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= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 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= 17 ...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= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 21 ...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, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 22 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 23 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 27 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 25 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 26 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 26 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 28 %xjaset-- too many orbit intercepts found; jdep= 33 ...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= 31 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...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= 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= 11 ...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= 27 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 15 ...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= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...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= 9 ...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= 6 ...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! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 3 ...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= 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= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...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, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 6 ...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= 34 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 9 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 10 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...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= 5 ...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= 4 ...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= 5 ...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= 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= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 7 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 10 ...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= 4 ...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= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 7 ...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= 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= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 10 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...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= 8 ...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= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 6 ...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= 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= 24 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts 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= 4 ...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= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 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= 15 ...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= 4 ...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= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 5 ...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= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 8 ...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= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 7 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 2 ...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= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 7 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts 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= 5 ...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= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 7 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 10 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 8 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 7 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 10 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 10 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 4 ...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= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 3 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 9 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...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= 35 ...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= 7 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 22 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 7 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %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= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...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= 4 ...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= 4 ...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= 5 ...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, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 20 ...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= 14 ...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= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 8 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 8 ...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= 9 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 4 ...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= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 5 ...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= 5 ...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= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 8 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 3 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %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= 10 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %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= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 28 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 9 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 8 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...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= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...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 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 = 1.692E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7233 - 0 (killed) + 792 (dep) = 8025 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.692E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7179 - 0 (killed) + 821 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 433 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 2.844484E+08 2.693052E+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 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 = 1.692E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts found; jdep= 61 ...intercept(s) at inside major radius ignored! %depall specie #1 -> 7202 - 0 (killed) + 801 (dep) = 8003 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 = 1.703E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7159 - 0 (killed) + 841 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.769223E+08 1.732603E+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: 133964H26_fi/133964H26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.703E+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 = 1.703E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts found; jdep= 56 ...intercept(s) at inside major radius ignored! %depall specie #1 -> 7135 - 0 (killed) + 865 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.703E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_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... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 57 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 61 ...intercept(s) at inside major radius ignored! %depall specie #1 -> 7128 - 0 (killed) + 872 (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 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 = 1.703E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %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= 57 ...intercept(s) at inside major radius ignored! %depall specie #1 -> 7156 - 0 (killed) + 844 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.342855E+08 1.341366E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.659614E+08 1.628081E+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 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 = 1.692E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7134 - 0 (killed) + 866 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 162 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 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 = 1.703E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7092 - 0 (killed) + 908 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.508399E+08 1.485119E+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 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 = 1.703E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 845 (dep) = 8059 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 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 = 1.714E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 847 (dep) = 8037 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 = 1.714E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 846 (dep) = 8046 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %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 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: 756174.359462959 a. nbstart... %note: constrained curt @ bdy to: 756174.359462959 a. nbstart... %nbi_states: cpu 1 virtual memory size = 1.725E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7232 - 0 (killed) + 835 (dep) = 8067 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= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 7 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 7 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 10 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 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, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 30 ...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= 21 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 24 ...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! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too 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= 17 ...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 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: 758346.875090866 a. nbstart... %note: constrained curt @ bdy to: 758346.875090866 a. nbstart... %nbi_states: cpu 1 virtual memory size = 1.725E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7279 - 0 (killed) + 818 (dep) = 8097 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 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 = 1.725E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %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 -> 7306 - 0 (killed) + 814 (dep) = 8120 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 7 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 8 ...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= 21 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 23 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 37 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 9 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 6 ...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= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, 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: 133964H26_fi/133964H26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.736E+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 = 1.736E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %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 -> 7300 - 0 (killed) + 819 (dep) = 8119 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.319427E+08 1.318678E+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 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 = 1.747E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7292 - 0 (killed) + 828 (dep) = 8120 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.747E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 834 (dep) = 8056 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %orball: in processor 0: orbit # iorb= 228 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 1.888852E+08 1.836991E+08 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 = 1.747E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %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 -> 7200 - 0 (killed) + 832 (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 ==> 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 = 1.747E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %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 -> 7209 - 0 (killed) + 834 (dep) = 8043 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.684602E+08 1.670802E+08 %orball: in processor 0: orbit # iorb= 1694 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 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 = 1.758E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %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 -> 7220 - 0 (killed) + 835 (dep) = 8055 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.163335E+08 2.154024E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.968511E+08 1.924800E+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 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 = 1.758E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7263 - 0 (killed) + 831 (dep) = 8094 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2534 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 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 = 1.747E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 834 (dep) = 8041 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1079 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 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 = 1.758E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 829 (dep) = 8049 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.981858E+08 2.848130E+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 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 = 1.728E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7183 - 0 (killed) + 829 (dep) = 8012 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 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 = 1.722E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %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 -> 7180 - 0 (killed) + 820 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 999 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 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 = 1.722E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %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 -> 7193 - 0 (killed) + 814 (dep) = 8007 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.711E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7171 - 0 (killed) + 829 (dep) = 8000 ptcls. depall exited 0 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: 133964H26_fi/133964H26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.711E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.711E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7117 - 0 (killed) + 883 (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 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 = 1.700E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 835 (dep) = 8088 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.064073E+08 2.033613E+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 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 = 1.700E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7241 - 0 (killed) + 828 (dep) = 8069 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 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 = 1.700E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 832 (dep) = 8021 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 3096 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 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 = 1.700E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7175 - 0 (killed) + 836 (dep) = 8011 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 3402 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 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 = 1.700E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7147 - 0 (killed) + 853 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 365 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9744E+20 nbi_getprofiles ne*dvol sum (ions): 6.9744E+20 nbi_getprofiles ne*dvol sum (input): 6.9744E+20 nbi_getprofiles ne*dvol sum (ions): 6.9744E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.700E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7164 - 0 (killed) + 841 (dep) = 8005 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 366 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9722E+20 nbi_getprofiles ne*dvol sum (ions): 6.9722E+20 nbi_getprofiles ne*dvol sum (input): 6.9722E+20 nbi_getprofiles ne*dvol sum (ions): 6.9722E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.700E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7164 - 0 (killed) + 844 (dep) = 8008 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 3.122223E+08 2.998305E+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 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 = 1.700E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 837 (dep) = 8055 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 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 = 1.700E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 828 (dep) = 8042 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.689E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 816 (dep) = 8031 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 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 = 1.689E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7148 - 0 (killed) + 852 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.819228E+08 2.744680E+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 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 = 1.689E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 830 (dep) = 8030 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 160 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 372 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9866E+20 nbi_getprofiles ne*dvol sum (ions): 6.9866E+20 nbi_getprofiles ne*dvol sum (input): 6.9866E+20 nbi_getprofiles ne*dvol sum (ions): 6.9866E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.689E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 = 1.689E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 838 (dep) = 8025 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.973471E+08 2.945433E+08 %orball: in processor 0: orbit # iorb= 3169 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 374 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9914E+20 nbi_getprofiles ne*dvol sum (ions): 6.9914E+20 nbi_getprofiles ne*dvol sum (input): 6.9914E+20 nbi_getprofiles ne*dvol sum (ions): 6.9914E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.689E+03 MB. % nbi_states: fld_states write OK to filename: 133964H26_fi/133964H26_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 832 (dep) = 8048 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: 133964H26_fi/133964H26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.689E+03 MB. trmpi_listener: service request "EXIT" on cpu# 1 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Thu Sep 11 15:31:58 EDT 2025 ( mccune022.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 133964H26 NSTX ---------------> starting: plotcon 133964H26 2025/09/11:15:31:58 %initcpl: MDS_CACHE enabled. %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 133964H26 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= 12179489 121794890 %datmgr_mod: expanding DATBUF(...): old size = 50000000 new size = 121794890 dmgalo dmg_datbuf_expand isize,itest= 36538467 134615401 %datmgr_mod: expanding DATBUF(...): old size = 121794890 new size = 221794890 133964H26MF.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= -44940 jsav= 0 %datmgr_mod: expanding DATBUF(...): old size = 50000000 new size = 100000000 cdfcon: NETcdf file datestamp : Thu Sep 11 15:34:00 2025 build_date: call getenv build_date: call ufopen xshare_build.dat cdfcon: Transp common build date : Fri May 3 15:19:16 EDT Define Dimensions 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= 12179489 121794890 %datmgr_mod: expanding DATBUF(...): old size = 100000000 new size = 200000000 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 2214720 avg & max steps: 1.1935E-03 4.2474E-03 #decreasing steps: 4399496 avg & max steps: 6.0084E-04 1.1751E-03 #zero steps: 5564524 B_FIELD 11 930 48783 %dmgxot_spredm: non-monotonic X axis: #increasing steps: ******* avg & max steps: 1.9732E-02 2.5414E-01 #decreasing steps: ******* avg & max steps: 2.9682E-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/133964H26 /local/tr_jlestz/transp_compute/NSTX/133964H26/133964H26.CDF /local/tr_jlestz/transp_compute/NSTX/133964H26/133964H26PH.CDF %targz_pseq: no directory: 133964H26_replay (normal exit) %targz_solv: in /local/tr_jlestz/transp_compute/NSTX/133964H26 on host mccune022 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/09/11:15:34:21 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Thu Sep 11 15:34:21 EDT 2025 ( mccune022.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 1339640826 TRANSP_NSTX ...connecting to server: TRANSPGRID.PPPL.GOV ...tcl("EDIT TRANSP_NSTX/SHOT=1339640826") 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 133964H26_nubeam_init.dat add_file: 142 lines - 80 delete node .TRDATA tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Thu Sep 11 15:35:17 EDT 2025 ( mccune022.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 133964H26.CDF /u/tr_jlestz/transp/result/NSTX.09/133964H26.CDF mv 133964H26ex.for /u/tr_jlestz/transp/result/NSTX.09/133964H26ex.for mv 133964H26_mmm.nml /u/tr_jlestz/transp/result/NSTX.09/133964H26_mmm.nml mv 133964H26_nubeam_init.dat /u/tr_jlestz/transp/result/NSTX.09/133964H26_nubeam_init.dat mv 133964H26PH.CDF /u/tr_jlestz/transp/result/NSTX.09/133964H26PH.CDF mv 133964H26_pt.nml /u/tr_jlestz/transp/result/NSTX.09/133964H26_pt.nml mv 133964H26TR.DAT /u/tr_jlestz/transp/result/NSTX.09/133964H26TR.DAT mv 133964H26TR.INF /u/tr_jlestz/transp/result/NSTX.09/133964H26TR.INF %finishup: retaining 133964H26tr.log mv 133964H26TR.MSG /u/tr_jlestz/transp/result/NSTX.09/133964H26TR.MSG mv 133964H26.yml /u/tr_jlestz/transp/result/NSTX.09/133964H26.yml rm: No match. %finishup -I- both the GRID and the PPPL flags are set. /l/transpgrid/pshare/qshare/133964H26_NSTX.qarc status 0 ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Thu Sep 11 15:35:23 EDT 2025 ( mccune022.pppl.gov ) ==========>runtrx runsite = pppl.gov<======