==>runtrx start: date: Thu Sep 11 21:17:18 EDT 2025 ( mccune013.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = NSTX.09 ==========(runtrx)====================== date: Thu Sep 11 21:17:18 EDT 2025 ( mccune013.pppl.gov ) args: 133964H28 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Thu Sep 11 21:17:18 EDT 2025 ( mccune013.pppl.gov ) --> copy_expert_for: standard expert source copied to: 133964H28ex.for --> copy_expert_for: up-to-date expert object copied to: 133964H28ex.o **** uplink 133964H28tr 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/133964H28/133964H28ex.o' is up to date. csh -f /local/tr_jlestz/transp_compute/NSTX/133964H28/133964H28tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Thu Sep 11 21:21:03 EDT 2025 ( mccune013.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System runtrx: mpirun_option= true found proclist.dat %shell_server_exec: Testing file system ... %shell_server_exec: runid = 133964H28 %shell_server_exec: dir0 = /local/tr_jlestz/transp_compute/NSTX/133964H28 %shell_server_exec: dirN = /local/tr_jlestz/transp_compute/NSTX/133964H28 %shell_server_exec: testfile = 133964H28_2890_test.dat %shell_server_exec: parallel file system, only one node mccune013.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/mccune013/tr_jlestz/transp_compute/NSTX/133964H28/133964H28TR.EXE 133964H28 ... %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 21:21:04 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 file133964H28TR.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 - 1537290369 1537290369 %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 = 5.7920E-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= 4.75010E-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 = 5.2170E-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 = 5.0360E-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= 3.85210E-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 = 4.9630E-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 = 5.1000E-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= 3.84580E-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 = 4.9340E-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 = 5.1020E-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= 3.83420E-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 = 4.9270E-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 = 5.1040E-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= 3.87140E-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: 1.2580E-03 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 0 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.8118E+20 nbi_getprofiles ne*dvol sum (ions): 3.8120E+20 nbstart... % nbi_alloc2_init: nbi_alloc2 done % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %fi_finish: enter %fimain: eflux cpu time = 5.999999999062311E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 3.00000E-01 CPU TIME= 5.69030E-02 SECONDS. DT= 5.62153E-04 %check_save_state: SLURM_JOB_ID = 6994476 %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 = 2.427222222422643E-003 %check_save_state: izleft hours = 79.9319444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H28RS.DAT %wrstf: open133964H28RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, 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: 63781112 ->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 = 5.2790E-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= 6.44504E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 3.20759E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.23744E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.010000E-01 NSTEP= 4 Hash code: 46652873 ->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 = 5.2290E-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= 6.44473E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 3.20744E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.23729E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7 TA= 3.02000E-01 CPU TIME= 5.70490E-02 SECONDS. DT= 1.58709E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.348333333382470E-003 %check_save_state: izleft hours = 79.9300000000000 --> plasma_hash("gframe"): TA= 3.020000E-01 NSTEP= 7 Hash code: 49742236 ->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 = 5.3720E-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= 3.04889E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.05807E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.030000E-01 NSTEP= 12 Hash code: 75383203 ->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 = 5.3100E-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= 6.10670E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 3.04876E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.05794E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999998503199E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 15 TA= 3.04000E-01 CPU TIME= 5.68530E-02 SECONDS. DT= 1.60231E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.288611111358478E-003 %check_save_state: izleft hours = 79.9280555555556 --> plasma_hash("gframe"): TA= 3.040000E-01 NSTEP= 15 Hash code: 102699485 ->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 = 5.3840E-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= 5.67536E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.84227E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.83309E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.050000E-01 NSTEP= 20 Hash code: 27242751 ->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 = 5.1220E-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= 5.67514E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.84216E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.83298E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000003083869E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 23 TA= 3.06000E-01 CPU TIME= 5.68050E-02 SECONDS. DT= 1.49783E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.324166666852761E-003 %check_save_state: izleft hours = 79.9261111111111 --> plasma_hash("gframe"): TA= 3.060000E-01 NSTEP= 23 Hash code: 101457845 ->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 = 5.3750E-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= 5.09989E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.55796E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.54193E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.070000E-01 NSTEP= 28 Hash code: 105921561 ->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 = 5.1140E-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 28 GFRAME TG2 MOMENTS CHECKSUM: 1.2035819819886D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 5.07645E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.54621E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.53024E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000002055913E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 31 TA= 3.08000E-01 CPU TIME= 5.73530E-02 SECONDS. DT= 2.21520E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.046083333312708E-002 %check_save_state: izleft hours = 79.9238888888889 --> plasma_hash("gframe"): TA= 3.080000E-01 NSTEP= 31 Hash code: 97875739 ->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 = 5.4020E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6256E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.308000 TO TG2= 0.309000 @ NSTEP 31 GFRAME TG2 MOMENTS CHECKSUM: 1.2051047958913D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 4.37983E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.18592E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.19391E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.090000E-01 NSTEP= 35 Hash code: 12109872 ->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 = 5.1270E-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 35 GFRAME TG2 MOMENTS CHECKSUM: 1.2066276097940D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 4.34395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.16802E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.17594E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000006636583E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 38 TA= 3.10000E-01 CPU TIME= 5.68520E-02 SECONDS. DT= 3.31552E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.269861111086357E-002 %check_save_state: izleft hours = 79.9216666666667 --> plasma_hash("gframe"): TA= 3.100000E-01 NSTEP= 38 Hash code: 32355046 ->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 = 5.3950E-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 38 GFRAME TG2 MOMENTS CHECKSUM: 1.2081504236967D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.66508E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -8.86333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -8.86333E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.110000E-01 NSTEP= 48 Hash code: 80828342 ->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 = 5.1550E-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 48 GFRAME TG2 MOMENTS CHECKSUM: 1.2096732375994D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.64018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -8.80344E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -8.80344E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 52 TA= 3.12000E-01 CPU TIME= 5.68550E-02 SECONDS. DT= 7.27703E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.510000000007494E-002 %check_save_state: izleft hours = 79.9191666666667 --> plasma_hash("gframe"): TA= 3.120000E-01 NSTEP= 52 Hash code: 23905517 ->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 = 5.3960E-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 52 GFRAME TG2 MOMENTS CHECKSUM: 1.2111960515021D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.07717E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -7.41513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -7.40487E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.130000E-01 NSTEP= 59 Hash code: 105069214 ->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 = 5.1500E-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 59 GFRAME TG2 MOMENTS CHECKSUM: 1.2127188654048D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.05512E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -7.36229E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -7.35210E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999997006398E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 62 TA= 3.14000E-01 CPU TIME= 5.68750E-02 SECONDS. DT= 4.69259E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.762833333327762E-002 %check_save_state: izleft hours = 79.9166666666667 --> plasma_hash("gframe"): TA= 3.140000E-01 NSTEP= 62 Hash code: 37404001 ->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 = 5.4320E-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 62 GFRAME TG2 MOMENTS CHECKSUM: 1.2142416793076D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.56101E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -6.22439E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -6.23351E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.150000E-01 NSTEP= 64 Hash code: 100275331 ->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 = 5.1420E-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 64 GFRAME TG2 MOMENTS CHECKSUM: 1.2157644932103D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.54278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -6.18031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -6.18936E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000000004111826E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66 TA= 3.16000E-01 CPU TIME= 5.71290E-02 SECONDS. DT= 5.16783E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.025888888897498E-002 %check_save_state: izleft hours = 79.9141666666667 --> plasma_hash("gframe"): TA= 3.160000E-01 NSTEP= 66 Hash code: 26779971 ->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 = 5.4040E-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 66 GFRAME TG2 MOMENTS CHECKSUM: 1.2154596618412D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.20891E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -5.33210E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -5.33439E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.170000E-01 NSTEP= 68 Hash code: 19489623 ->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 = 5.1100E-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 68 GFRAME TG2 MOMENTS CHECKSUM: 1.2151548304722D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.19890E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -5.30806E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -5.31034E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 70 TA= 3.18000E-01 CPU TIME= 5.70560E-02 SECONDS. DT= 4.42527E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.304527777755538E-002 %check_save_state: izleft hours = 79.9113888888889 --> plasma_hash("gframe"): TA= 3.180000E-01 NSTEP= 70 Hash code: 57378723 ->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 = 5.3960E-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 70 GFRAME TG2 MOMENTS CHECKSUM: 1.2130223477310D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -9.55660E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.77658E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.78002E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.190000E-01 NSTEP= 73 Hash code: 80604357 ->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 = 5.1660E-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 73 GFRAME TG2 MOMENTS CHECKSUM: 1.2108898649898D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -9.54396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.77026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.77370E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000006636583E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 75 TA= 3.20000E-01 CPU TIME= 5.70020E-02 SECONDS. DT= 3.85690E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.594055555550767E-002 %check_save_state: izleft hours = 79.9083333333333 --> plasma_hash("gframe"): TA= 3.200000E-01 NSTEP= 75 Hash code: 107608112 ->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 = 5.4140E-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 75 GFRAME TG2 MOMENTS CHECKSUM: 1.2087573822486D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -8.70163E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.34881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.35282E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.210000E-01 NSTEP= 78 Hash code: 10355729 ->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 = 5.3190E-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 78 GFRAME TG2 MOMENTS CHECKSUM: 1.2066248995073D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -8.68350E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.33975E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.34375E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 80 TA= 3.22000E-01 CPU TIME= 5.71660E-02 SECONDS. DT= 4.96700E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.897361111104146E-002 %check_save_state: izleft hours = 79.9052777777778 --> plasma_hash("gframe"): TA= 3.220000E-01 NSTEP= 80 Hash code: 68630344 ->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 = 5.4050E-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 80 GFRAME TG2 MOMENTS CHECKSUM: 1.2044924167661D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -7.88989E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.94867E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.94122E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.230000E-01 NSTEP= 82 Hash code: 2060871 ->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 = 5.1320E-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 82 GFRAME TG2 MOMENTS CHECKSUM: 1.2023599340249D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -7.87588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.94166E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.93422E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 84 TA= 3.24000E-01 CPU TIME= 5.69280E-02 SECONDS. DT= 4.73906E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.205166666680270E-002 %check_save_state: izleft hours = 79.9022222222222 --> plasma_hash("gframe"): TA= 3.240000E-01 NSTEP= 84 Hash code: 35234296 ->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 = 5.4410E-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 84 GFRAME TG2 MOMENTS CHECKSUM: 1.2002274512837D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -7.29219E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.64753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.64466E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.250000E-01 NSTEP= 86 Hash code: 46956894 ->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 = 5.1690E-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 86 GFRAME TG2 MOMENTS CHECKSUM: 1.1980949685425D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -7.27969E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.64127E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.63841E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000006636583E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 88 TA= 3.26000E-01 CPU TIME= 5.69770E-02 SECONDS. DT= 5.09522E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.520444444461646E-002 %check_save_state: izleft hours = 79.8991666666667 --> plasma_hash("gframe"): TA= 3.260000E-01 NSTEP= 88 Hash code: 57871047 ->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 = 5.4430E-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 88 GFRAME TG2 MOMENTS CHECKSUM: 1.1983519043365D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -6.74974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.37774E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.37200E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.270000E-01 NSTEP= 90 Hash code: 55349147 ->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 = 5.1450E-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 90 GFRAME TG2 MOMENTS CHECKSUM: 1.1986088401306D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -6.74741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.37657E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.37084E-38 RESET TO 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= 92 TA= 3.28000E-01 CPU TIME= 5.68660E-02 SECONDS. DT= 4.53872E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.836888888895373E-002 %check_save_state: izleft hours = 79.8961111111111 --> plasma_hash("gframe"): TA= 3.280000E-01 NSTEP= 92 Hash code: 115093941 ->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 = 5.4250E-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 92 GFRAME TG2 MOMENTS CHECKSUM: 1.2012551568612D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -6.32912E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.16226E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.16686E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.290000E-01 NSTEP= 94 Hash code: 46800540 ->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 = 5.1500E-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 94 GFRAME TG2 MOMENTS CHECKSUM: 1.2039014735918D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -6.33545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.16542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.17002E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 96 TA= 3.30000E-01 CPU TIME= 5.69630E-02 SECONDS. DT= 5.40825E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.158333333316477E-002 %check_save_state: izleft hours = 79.8927777777778 --> plasma_hash("gframe"): TA= 3.300000E-01 NSTEP= 96 Hash code: 118128378 ->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 = 5.4180E-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 96 GFRAME TG2 MOMENTS CHECKSUM: 1.2065477903224D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -6.07073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.03134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.03939E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.310000E-01 NSTEP= 98 Hash code: 48085319 ->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 = 5.1120E-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 98 GFRAME TG2 MOMENTS CHECKSUM: 1.2091941070530D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -6.07493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.03344E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.04149E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000020847438E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 100 TA= 3.32000E-01 CPU TIME= 5.70130E-02 SECONDS. DT= 4.04961E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.485138888912843E-002 %check_save_state: izleft hours = 79.8894444444445 --> plasma_hash("gframe"): TA= 3.320000E-01 NSTEP= 100 Hash code: 91999095 ->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 = 5.4040E-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 100 GFRAME TG2 MOMENTS CHECKSUM: 1.2118404237836D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.81064E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.90647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.90417E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.330000E-01 NSTEP= 103 Hash code: 377255 ->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 = 5.1340E-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 103 GFRAME TG2 MOMENTS CHECKSUM: 1.2144867405142D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.81728E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.90979E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.90749E-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= 105 TA= 3.34000E-01 CPU TIME= 5.69040E-02 SECONDS. DT= 4.59061E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.815361111104721E-002 %check_save_state: izleft hours = 79.8861111111111 --> plasma_hash("gframe"): TA= 3.340000E-01 NSTEP= 105 Hash code: 64356632 ->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 = 5.6310E-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 105 GFRAME TG2 MOMENTS CHECKSUM: 1.2171330572448D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.47002E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.73673E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.73329E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.350000E-01 NSTEP= 107 Hash code: 60057548 ->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 = 5.1570E-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 107 GFRAME TG2 MOMENTS CHECKSUM: 1.2197793739754D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.47591E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.73968E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.73623E-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= 109 TA= 3.36000E-01 CPU TIME= 5.71410E-02 SECONDS. DT= 5.32718E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.142861111130514E-002 %check_save_state: izleft hours = 79.8830555555556 --> plasma_hash("gframe"): TA= 3.360000E-01 NSTEP= 109 Hash code: 25719054 ->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 = 5.7310E-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 109 GFRAME TG2 MOMENTS CHECKSUM: 1.2210180112965D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.17342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.58757E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.58585E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.370000E-01 NSTEP= 111 Hash code: 84965603 ->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 = 5.1350E-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 111 GFRAME TG2 MOMENTS CHECKSUM: 1.2222566486175D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.18285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.59229E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.59056E-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= 113 TA= 3.38000E-01 CPU TIME= 5.72170E-02 SECONDS. DT= 4.17628E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.466666666666242E-002 %check_save_state: izleft hours = 79.8797222222222 --> plasma_hash("gframe"): TA= 3.380000E-01 NSTEP= 113 Hash code: 26685643 ->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 = 5.4000E-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 113 GFRAME TG2 MOMENTS CHECKSUM: 1.2220875716244D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.02972E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.51544E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.51429E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.390000E-01 NSTEP= 116 Hash code: 91835494 ->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 = 5.0910E-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 116 GFRAME TG2 MOMENTS CHECKSUM: 1.2219184946312D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.04339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.52227E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.52112E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 118 TA= 3.40000E-01 CPU TIME= 5.71100E-02 SECONDS. DT= 4.34320E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.796777777754869E-002 %check_save_state: izleft hours = 79.8763888888889 --> plasma_hash("gframe"): TA= 3.400000E-01 NSTEP= 118 Hash code: 97475498 ->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 = 5.3720E-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 118 GFRAME TG2 MOMENTS CHECKSUM: 1.2217494176381D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.00204E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.50361E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.49843E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.410000E-01 NSTEP= 121 Hash code: 106711726 ->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 = 5.1080E-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 121 GFRAME TG2 MOMENTS CHECKSUM: 1.2215803406450D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.01105E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.50812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.50293E-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= 123 TA= 3.42000E-01 CPU TIME= 5.71610E-02 SECONDS. DT= 4.01719E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.129166666664787E-002 %check_save_state: izleft hours = 79.8730555555556 --> plasma_hash("gframe"): TA= 3.420000E-01 NSTEP= 123 Hash code: 60952181 ->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 = 5.3940E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9082E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.342000 TO TG2= 0.343000 @ NSTEP 123 GFRAME TG2 MOMENTS CHECKSUM: 1.2214112636519D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.87111E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.43700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.43412E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.430000E-01 NSTEP= 126 Hash code: 6228010 ->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 = 5.0940E-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 126 GFRAME TG2 MOMENTS CHECKSUM: 1.2212421866588D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.88486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.44387E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.44099E-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= 128 TA= 3.44000E-01 CPU TIME= 5.68620E-02 SECONDS. DT= 4.65392E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.458305555565858E-002 %check_save_state: izleft hours = 79.8697222222222 --> plasma_hash("gframe"): TA= 3.440000E-01 NSTEP= 128 Hash code: 17101926 ->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 = 5.3990E-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 128 GFRAME TG2 MOMENTS CHECKSUM: 1.2210731096656D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.78546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.39273E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.39273E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.450000E-01 NSTEP= 130 Hash code: 82011124 ->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 = 5.3150E-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 130 GFRAME TG2 MOMENTS CHECKSUM: 1.2209040326725D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.79781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.39891E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.39891E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 132 TA= 3.46000E-01 CPU TIME= 5.68410E-02 SECONDS. DT= 5.22825E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.793722222209908E-002 %check_save_state: izleft hours = 79.8663888888889 --> plasma_hash("gframe"): TA= 3.460000E-01 NSTEP= 132 Hash code: 90468406 ->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 = 5.4320E-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 132 GFRAME TG2 MOMENTS CHECKSUM: 1.2206722483881D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.62749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.93683E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.93798E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.470000E-01 NSTEP= 134 Hash code: 97591369 ->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 = 5.1090E-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 134 GFRAME TG2 MOMENTS CHECKSUM: 1.2204404641038D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.62649E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.93481E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.93596E-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= 136 TA= 3.48000E-01 CPU TIME= 5.70890E-02 SECONDS. DT= 4.33086E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.133499999963533E-002 %check_save_state: izleft hours = 79.8630555555556 --> plasma_hash("gframe"): TA= 3.480000E-01 NSTEP= 136 Hash code: 117901114 ->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 = 5.3870E-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 136 GFRAME TG2 MOMENTS CHECKSUM: 1.2201459721694D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.52798E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.71464E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.72036E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.490000E-01 NSTEP= 139 Hash code: 48521962 ->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 = 5.1500E-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 139 GFRAME TG2 MOMENTS CHECKSUM: 1.2198514802349D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.51847E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.69461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.70032E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 141 TA= 3.50000E-01 CPU TIME= 5.71280E-02 SECONDS. DT= 4.04130E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.476777777810639E-002 %check_save_state: izleft hours = 79.8597222222222 --> plasma_hash("gframe"): TA= 3.500000E-01 NSTEP= 141 Hash code: 91841931 ->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 = 5.4110E-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 141 GFRAME TG2 MOMENTS CHECKSUM: 1.2195569883005D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.48604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.63199E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.63428E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.510000E-01 NSTEP= 144 Hash code: 12896496 ->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 = 5.1570E-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 144 GFRAME TG2 MOMENTS CHECKSUM: 1.2192624963661D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.47153E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.60141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.60369E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 146 TA= 3.52000E-01 CPU TIME= 5.71330E-02 SECONDS. DT= 4.60684E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.824472222250733E-002 %check_save_state: izleft hours = 79.8561111111111 --> plasma_hash("gframe"): TA= 3.520000E-01 NSTEP= 146 Hash code: 36717 ->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 = 5.4300E-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 146 GFRAME TG2 MOMENTS CHECKSUM: 1.2189680044317D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.37334E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.39558E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.40302E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.530000E-01 NSTEP= 148 Hash code: 109736451 ->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 = 5.1280E-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 148 GFRAME TG2 MOMENTS CHECKSUM: 1.2186735124973D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.36047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.36844E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.37586E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 150 TA= 3.54000E-01 CPU TIME= 5.72550E-02 SECONDS. DT= 5.30181E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.164888888882160E-002 %check_save_state: izleft hours = 79.8527777777778 --> plasma_hash("gframe"): TA= 3.540000E-01 NSTEP= 150 Hash code: 57181905 ->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 = 5.4150E-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 150 GFRAME TG2 MOMENTS CHECKSUM: 1.2183790205628D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.29446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.20692E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.20692E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.550000E-01 NSTEP= 152 Hash code: 33413772 ->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 = 5.1250E-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 152 GFRAME TG2 MOMENTS CHECKSUM: 1.2180845286284D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.28193E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.18054E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.18054E-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= 154 TA= 3.56000E-01 CPU TIME= 5.69500E-02 SECONDS. DT= 4.21593E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.503805555551480E-002 %check_save_state: izleft hours = 79.8494444444444 --> plasma_hash("gframe"): TA= 3.560000E-01 NSTEP= 154 Hash code: 26624500 ->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 = 5.4170E-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 154 GFRAME TG2 MOMENTS CHECKSUM: 1.2178481996321D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.18467E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.97561E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.97159E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.570000E-01 NSTEP= 157 Hash code: 10387976 ->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 = 5.1290E-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 157 GFRAME TG2 MOMENTS CHECKSUM: 1.2176118706358D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.17624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.95765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.95365E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 159 TA= 3.58000E-01 CPU TIME= 5.71080E-02 SECONDS. DT= 6.02422E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.842166666636331E-002 %check_save_state: izleft hours = 79.8458333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H28RS.DAT %wrstf: open133964H28RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, 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= 159 Hash code: 20782426 ->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 = 5.4000E-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 159 GFRAME TG2 MOMENTS CHECKSUM: 1.2174337038010D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.93900E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.45696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.45982E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.590000E-01 NSTEP= 161 Hash code: 120837532 ->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 = 5.1270E-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 161 GFRAME TG2 MOMENTS CHECKSUM: 1.2172555369663D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.93541E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.44904E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.45191E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 163 TA= 3.60000E-01 CPU TIME= 5.69680E-02 SECONDS. DT= 5.23754E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.190277777747724E-002 %check_save_state: izleft hours = 79.8425000000000 --> plasma_hash("gframe"): TA= 3.600000E-01 NSTEP= 163 Hash code: 121178588 ->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 = 5.4540E-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 163 GFRAME TG2 MOMENTS CHECKSUM: 1.2170773701315D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.68329E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.92321E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.92435E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.610000E-01 NSTEP= 165 Hash code: 110100365 ->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 = 5.1240E-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 165 GFRAME TG2 MOMENTS CHECKSUM: 1.2168992032968D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.67999E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.91591E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.91705E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 167 TA= 3.62000E-01 CPU TIME= 5.73730E-02 SECONDS. DT= 5.99934E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.521999999969921E-002 %check_save_state: izleft hours = 79.8391666666667 --> plasma_hash("gframe"): TA= 3.620000E-01 NSTEP= 167 Hash code: 22672027 ->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 = 5.4200E-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 167 GFRAME TG2 MOMENTS CHECKSUM: 1.2167210364620D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.49296E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.50356E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.50470E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.630000E-01 NSTEP= 169 Hash code: 62858058 ->PRGCHK: bdy curvature ratio at t= 3.6400E-01 seconds is: 7.9989E-02 % MHDEQ: TG1= 0.363000 ; TG2= 0.364000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1310E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.363000 TO TG2= 0.364000 @ NSTEP 169 GFRAME TG2 MOMENTS CHECKSUM: 1.2165428696273D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.48988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.49675E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.49790E-38 RESET TO 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= 171 TA= 3.64000E-01 CPU TIME= 5.71470E-02 SECONDS. DT= 5.02440E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.855111111119186E-002 %check_save_state: izleft hours = 79.8358333333333 --> plasma_hash("gframe"): TA= 3.640000E-01 NSTEP= 171 Hash code: 17082631 ->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 = 5.6450E-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 171 GFRAME TG2 MOMENTS CHECKSUM: 1.2163647027925D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.32613E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.14038E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.13665E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.650000E-01 NSTEP= 173 Hash code: 85046840 ->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 = 5.1350E-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 173 GFRAME TG2 MOMENTS CHECKSUM: 1.2161865359577D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.32325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.13400E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.13028E-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= 175 TA= 3.66000E-01 CPU TIME= 5.72110E-02 SECONDS. DT= 4.64938E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.101819444444573 %check_save_state: izleft hours = 79.8325000000000 --> plasma_hash("gframe"): TA= 3.660000E-01 NSTEP= 175 Hash code: 89202777 ->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 = 5.4380E-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 175 GFRAME TG2 MOMENTS CHECKSUM: 1.2155256900705D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.25003E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.96971E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.97086E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.670000E-01 NSTEP= 177 Hash code: 14826052 ->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 = 5.1600E-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 177 GFRAME TG2 MOMENTS CHECKSUM: 1.2148648441833D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.24965E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.96882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.96997E-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= 179 TA= 3.68000E-01 CPU TIME= 5.71810E-02 SECONDS. DT= 5.23535E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.105018611111063 %check_save_state: izleft hours = 79.8294444444444 --> plasma_hash("gframe"): TA= 3.680000E-01 NSTEP= 179 Hash code: 76745616 ->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 = 5.4310E-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 179 GFRAME TG2 MOMENTS CHECKSUM: 1.2137213061244D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.35813E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.21480E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.20964E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.690000E-01 NSTEP= 181 Hash code: 59915287 ->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 = 5.1270E-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 181 GFRAME TG2 MOMENTS CHECKSUM: 1.2125777680654D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.36026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.21940E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.21423E-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= 183 TA= 3.70000E-01 CPU TIME= 5.72270E-02 SECONDS. DT= 4.31976E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.108163611110967 %check_save_state: izleft hours = 79.8261111111111 --> plasma_hash("gframe"): TA= 3.700000E-01 NSTEP= 183 Hash code: 86673788 ->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 = 5.4410E-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 183 GFRAME TG2 MOMENTS CHECKSUM: 1.2114342300065D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.48445E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.47030E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.47202E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.710000E-01 NSTEP= 186 Hash code: 10524849 ->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 = 5.1490E-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 186 GFRAME TG2 MOMENTS CHECKSUM: 1.2102906919475D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.48602E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.47368E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.47540E-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= 188 TA= 3.72000E-01 CPU TIME= 5.71370E-02 SECONDS. DT= 4.06296E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.111258055555481 %check_save_state: izleft hours = 79.8230555555556 --> plasma_hash("gframe"): TA= 3.720000E-01 NSTEP= 188 Hash code: 20972330 ->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 = 5.4490E-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 188 GFRAME TG2 MOMENTS CHECKSUM: 1.2091471538886D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.59461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.71128E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.71185E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.730000E-01 NSTEP= 191 Hash code: 12944147 ->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 = 5.3420E-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 191 GFRAME TG2 MOMENTS CHECKSUM: 1.2080036158297D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.59714E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.71673E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.71730E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 193 TA= 3.74000E-01 CPU TIME= 5.71330E-02 SECONDS. DT= 4.56453E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.114390833333346 %check_save_state: izleft hours = 79.8200000000000 --> plasma_hash("gframe"): TA= 3.740000E-01 NSTEP= 193 Hash code: 35887357 ->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 = 5.4340E-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 193 GFRAME TG2 MOMENTS CHECKSUM: 1.2068600777707D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.71602E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.97883E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.98458E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.750000E-01 NSTEP= 195 Hash code: 122141081 ->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 = 5.1680E-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 195 GFRAME TG2 MOMENTS CHECKSUM: 1.2057165397118D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.71845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.98408E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.98983E-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= 197 TA= 3.76000E-01 CPU TIME= 5.69520E-02 SECONDS. DT= 5.36793E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.117556944444232 %check_save_state: izleft hours = 79.8169444444444 --> plasma_hash("gframe"): TA= 3.760000E-01 NSTEP= 197 Hash code: 94911408 ->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 = 5.4380E-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 197 GFRAME TG2 MOMENTS CHECKSUM: 1.2057322962890D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.73150E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.01579E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.01636E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.770000E-01 NSTEP= 199 Hash code: 84702839 ->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 = 5.1390E-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 199 GFRAME TG2 MOMENTS CHECKSUM: 1.2057480528663D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.73158E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.01598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.01655E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 201 TA= 3.78000E-01 CPU TIME= 5.71040E-02 SECONDS. DT= 4.11261E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.120747222222462 %check_save_state: izleft hours = 79.8136111111111 --> plasma_hash("gframe"): TA= 3.780000E-01 NSTEP= 201 Hash code: 85597132 ->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 = 5.4620E-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 201 GFRAME TG2 MOMENTS CHECKSUM: 1.2069231134773D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.65246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.83617E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.84018E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.790000E-01 NSTEP= 204 Hash code: 84929377 ->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 = 5.1530E-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 204 GFRAME TG2 MOMENTS CHECKSUM: 1.2080981740883D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.65011E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.83119E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.83521E-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= 206 TA= 3.80000E-01 CPU TIME= 5.69130E-02 SECONDS. DT= 4.46755E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.123917777777478 %check_save_state: izleft hours = 79.8105555555556 --> plasma_hash("gframe"): TA= 3.800000E-01 NSTEP= 206 Hash code: 5900458 ->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 = 5.4290E-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 206 GFRAME TG2 MOMENTS CHECKSUM: 1.2092732346993D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.52724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.56507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.56106E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.810000E-01 NSTEP= 208 Hash code: 37660824 ->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 = 5.1510E-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 208 GFRAME TG2 MOMENTS CHECKSUM: 1.2104482953103D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.52514E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.56061E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.55660E-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= 210 TA= 3.82000E-01 CPU TIME= 5.72820E-02 SECONDS. DT= 5.51945E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.127057777777736 %check_save_state: izleft hours = 79.8072222222222 --> plasma_hash("gframe"): TA= 3.820000E-01 NSTEP= 210 Hash code: 35218305 ->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 = 5.4350E-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 210 GFRAME TG2 MOMENTS CHECKSUM: 1.2116233559213D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.43776E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.37578E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.37463E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.830000E-01 NSTEP= 212 Hash code: 4427783 ->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 212 GFRAME TG2 MOMENTS CHECKSUM: 1.2127984165323D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.43635E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.37278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.37164E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000051793904E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 214 TA= 3.84000E-01 CPU TIME= 5.69360E-02 SECONDS. DT= 3.87586E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.130210000000034 %check_save_state: izleft hours = 79.8041666666667 --> plasma_hash("gframe"): TA= 3.840000E-01 NSTEP= 214 Hash code: 102356934 ->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 = 5.4880E-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 214 GFRAME TG2 MOMENTS CHECKSUM: 1.2139734771433D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.36861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.24009E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.23837E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.850000E-01 NSTEP= 217 Hash code: 119892426 ->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 = 5.3770E-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 217 GFRAME TG2 MOMENTS CHECKSUM: 1.2151485377543D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.36635E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.23529E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.23357E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 219 TA= 3.86000E-01 CPU TIME= 5.70930E-02 SECONDS. DT= 4.92997E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.133416666666335 %check_save_state: izleft hours = 79.8008333333333 --> plasma_hash("gframe"): TA= 3.860000E-01 NSTEP= 219 Hash code: 111790650 ->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 = 5.4090E-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 219 GFRAME TG2 MOMENTS CHECKSUM: 1.2156438136853D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.29523E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.07526E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.07468E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.870000E-01 NSTEP= 221 Hash code: 66089750 ->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 = 5.1450E-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 221 GFRAME TG2 MOMENTS CHECKSUM: 1.2161390896163D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.29875E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.08265E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.08207E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 223 TA= 3.88000E-01 CPU TIME= 5.70980E-02 SECONDS. DT= 4.79692E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.136602222222336 %check_save_state: izleft hours = 79.7977777777778 --> plasma_hash("gframe"): TA= 3.880000E-01 NSTEP= 223 Hash code: 44826191 ->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 = 5.4260E-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 223 GFRAME TG2 MOMENTS CHECKSUM: 1.2159545883225D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.30189E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.08716E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.08859E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.890000E-01 NSTEP= 225 Hash code: 106164706 ->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 = 5.1440E-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 225 GFRAME TG2 MOMENTS CHECKSUM: 1.2157700870288D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.31096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.10624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.10768E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 227 TA= 3.90000E-01 CPU TIME= 5.71620E-02 SECONDS. DT= 5.00481E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.139734444444684 %check_save_state: izleft hours = 79.7947222222222 --> plasma_hash("gframe"): TA= 3.900000E-01 NSTEP= 227 Hash code: 104131741 ->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 = 5.4310E-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 227 GFRAME TG2 MOMENTS CHECKSUM: 1.2155855857350D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.30943E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.09878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.09705E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.910000E-01 NSTEP= 229 Hash code: 59102065 ->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 = 5.1250E-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 229 GFRAME TG2 MOMENTS CHECKSUM: 1.2154010844413D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.31857E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.11801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.11628E-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= 231 TA= 3.92000E-01 CPU TIME= 5.70840E-02 SECONDS. DT= 4.67999E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.142916944444323 %check_save_state: izleft hours = 79.7913888888889 --> plasma_hash("gframe"): TA= 3.920000E-01 NSTEP= 231 Hash code: 1205153 ->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 = 5.4410E-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 231 GFRAME TG2 MOMENTS CHECKSUM: 1.2152165831475D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.32214E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.11875E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.11875E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.930000E-01 NSTEP= 233 Hash code: 52389025 ->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 = 5.1570E-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 233 GFRAME TG2 MOMENTS CHECKSUM: 1.2150320818538D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.33138E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.13815E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.13815E-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= 235 TA= 3.94000E-01 CPU TIME= 5.71560E-02 SECONDS. DT= 5.18752E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.146051388888736 %check_save_state: izleft hours = 79.7883333333333 --> plasma_hash("gframe"): TA= 3.940000E-01 NSTEP= 235 Hash code: 79097070 ->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 = 5.4340E-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 235 GFRAME TG2 MOMENTS CHECKSUM: 1.2148475805600D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.36882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.22390E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.22361E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.950000E-01 NSTEP= 237 Hash code: 65285028 ->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 = 5.3430E-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 237 GFRAME TG2 MOMENTS CHECKSUM: 1.2146630792663D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.37824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.24370E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.24341E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 239 TA= 3.96000E-01 CPU TIME= 5.72160E-02 SECONDS. DT= 4.39451E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.149209999999812 %check_save_state: izleft hours = 79.7852777777778 --> plasma_hash("gframe"): TA= 3.960000E-01 NSTEP= 239 Hash code: 50001990 ->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 = 5.4070E-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 239 GFRAME TG2 MOMENTS CHECKSUM: 1.2151284162900D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.32798E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.14370E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.14112E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.970000E-01 NSTEP= 242 Hash code: 67550486 ->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 = 5.1220E-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 242 GFRAME TG2 MOMENTS CHECKSUM: 1.2155937533137D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.32926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.14637E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.14379E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 244 TA= 3.98000E-01 CPU TIME= 5.69850E-02 SECONDS. DT= 3.91698E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.152396944444263 %check_save_state: izleft hours = 79.7819444444444 --> plasma_hash("gframe"): TA= 3.980000E-01 NSTEP= 244 Hash code: 49899023 ->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 = 5.4210E-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 244 GFRAME TG2 MOMENTS CHECKSUM: 1.2167089478669D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.25701E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.98183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.98326E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.990000E-01 NSTEP= 247 Hash code: 14205259 ->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 = 5.1590E-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 247 GFRAME TG2 MOMENTS CHECKSUM: 1.2178241424201D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.25085E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.96880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.97023E-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= 249 TA= 4.00000E-01 CPU TIME= 5.70830E-02 SECONDS. DT= 4.84965E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.155518333333021 %check_save_state: izleft hours = 79.7788888888889 --> plasma_hash("gframe"): TA= 4.000000E-01 NSTEP= 249 Hash code: 21315290 ->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 = 5.4430E-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 249 GFRAME TG2 MOMENTS CHECKSUM: 1.2189393369733D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.10425E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.66848E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.66360E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.010000E-01 NSTEP= 251 Hash code: 29403152 ->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 = 5.1570E-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 251 GFRAME TG2 MOMENTS CHECKSUM: 1.2200545315265D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.09902E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.65739E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.65253E-38 RESET TO 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= 253 TA= 4.02000E-01 CPU TIME= 5.72150E-02 SECONDS. DT= 4.92242E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.158663333333607 %check_save_state: izleft hours = 79.7758333333333 --> plasma_hash("gframe"): TA= 4.020000E-01 NSTEP= 253 Hash code: 40251881 ->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 = 5.4490E-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 253 GFRAME TG2 MOMENTS CHECKSUM: 1.2211697260797D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.95471E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.92377E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.91689E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.030000E-01 NSTEP= 255 Hash code: 44991251 ->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 = 5.1360E-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 255 GFRAME TG2 MOMENTS CHECKSUM: 1.2222849206329D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.94975E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.90755E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.90068E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 257 TA= 4.04000E-01 CPU TIME= 5.70860E-02 SECONDS. DT= 4.80871E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.161840555555500 %check_save_state: izleft hours = 79.7725000000000 --> plasma_hash("gframe"): TA= 4.040000E-01 NSTEP= 257 Hash code: 15083121 ->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 = 5.4450E-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 257 GFRAME TG2 MOMENTS CHECKSUM: 1.2234001151861D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.83267E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.50408E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.50465E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.050000E-01 NSTEP= 259 Hash code: 24333433 ->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 = 5.3290E-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 259 GFRAME TG2 MOMENTS CHECKSUM: 1.2245153097393D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.82794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.48859E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.48916E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000108637323E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 261 TA= 4.06000E-01 CPU TIME= 5.71650E-02 SECONDS. DT= 4.98639E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.165036111110794 %check_save_state: izleft hours = 79.7694444444444 --> plasma_hash("gframe"): TA= 4.060000E-01 NSTEP= 261 Hash code: 14190538 ->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 = 5.4010E-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 261 GFRAME TG2 MOMENTS CHECKSUM: 1.2255582651592D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.71557E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.12293E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.12551E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.070000E-01 NSTEP= 263 Hash code: 116255390 ->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 = 5.1510E-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 263 GFRAME TG2 MOMENTS CHECKSUM: 1.2266012205792D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.71683E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.12717E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.12976E-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= 265 TA= 4.08000E-01 CPU TIME= 5.73100E-02 SECONDS. DT= 4.70877E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.168240555555712 %check_save_state: izleft hours = 79.7661111111111 --> plasma_hash("gframe"): TA= 4.080000E-01 NSTEP= 265 Hash code: 110133588 ->PRGCHK: bdy curvature ratio at t= 4.0900E-01 seconds is: 8.6482E-02 % MHDEQ: TG1= 0.408000 ; TG2= 0.409000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4350E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6482E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.408000 TO TG2= 0.409000 @ NSTEP 265 GFRAME TG2 MOMENTS CHECKSUM: 1.2275719361081D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.64802E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.87797E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.87250E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.090000E-01 NSTEP= 267 Hash code: 11455355 ->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 = 5.1100E-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 267 GFRAME TG2 MOMENTS CHECKSUM: 1.2285426516370D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.65495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.90081E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.89533E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 269 TA= 4.10000E-01 CPU TIME= 5.69850E-02 SECONDS. DT= 5.14254E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.171452222222342 %check_save_state: izleft hours = 79.7630555555556 --> plasma_hash("gframe"): TA= 4.100000E-01 NSTEP= 269 Hash code: 75129542 ->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 = 5.3950E-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 269 GFRAME TG2 MOMENTS CHECKSUM: 1.2295133671659D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.59367E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.71522E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.71465E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.110000E-01 NSTEP= 271 Hash code: 101920316 ->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 = 5.0720E-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 271 GFRAME TG2 MOMENTS CHECKSUM: 1.2304840826948D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.60049E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.73776E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.73718E-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= 273 TA= 4.12000E-01 CPU TIME= 5.70710E-02 SECONDS. DT= 4.46478E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.174649444444185 %check_save_state: izleft hours = 79.7597222222222 --> plasma_hash("gframe"): TA= 4.120000E-01 NSTEP= 273 Hash code: 46146056 ->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 = 5.4170E-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 273 GFRAME TG2 MOMENTS CHECKSUM: 1.2314547982237D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.57385E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.61348E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.61089E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.130000E-01 NSTEP= 275 Hash code: 45541922 ->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 = 5.1200E-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 275 GFRAME TG2 MOMENTS CHECKSUM: 1.2324255137527D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.58066E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.63586E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.63326E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 277 TA= 4.14000E-01 CPU TIME= 5.73310E-02 SECONDS. DT= 5.52379E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.177860555555299 %check_save_state: izleft hours = 79.7566666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H28RS.DAT %wrstf: open133964H28RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, 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= 4.1400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.039E+03 MB. --> plasma_hash("gframe"): TA= 4.140000E-01 NSTEP= 277 Hash code: 84903615 ->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 = 5.3760E-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 277 GFRAME TG2 MOMENTS CHECKSUM: 1.2333962292816D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.55432E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.55086E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.54827E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.150000E-01 NSTEP= 279 Hash code: 101877891 ->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 = 5.0940E-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 279 GFRAME TG2 MOMENTS CHECKSUM: 1.2343669448105D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.55900E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.56627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.56367E-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= 281 TA= 4.16000E-01 CPU TIME= 5.70270E-02 SECONDS. DT= 3.86908E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.181204166666930 %check_save_state: izleft hours = 79.7530555555556 --> plasma_hash("gframe"): TA= 4.160000E-01 NSTEP= 281 Hash code: 34296896 ->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 = 5.3940E-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 281 GFRAME TG2 MOMENTS CHECKSUM: 1.2343170215526D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.47110E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.27692E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.27893E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.170000E-01 NSTEP= 284 Hash code: 86467210 ->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 = 5.0720E-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 284 GFRAME TG2 MOMENTS CHECKSUM: 1.2342670982947D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.47203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.28023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.28224E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 286 TA= 4.18000E-01 CPU TIME= 5.71490E-02 SECONDS. DT= 4.94320E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.184385555555536 %check_save_state: izleft hours = 79.7500000000000 --> plasma_hash("gframe"): TA= 4.180000E-01 NSTEP= 286 Hash code: 63081362 ->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 = 5.3390E-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 286 GFRAME TG2 MOMENTS CHECKSUM: 1.2331965450102D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.34921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.90865E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.90751E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.190000E-01 NSTEP= 288 Hash code: 77038495 ->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 = 5.0720E-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 288 GFRAME TG2 MOMENTS CHECKSUM: 1.2321259917256D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.34458E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.89372E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.89257E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 290 TA= 4.20000E-01 CPU TIME= 5.73300E-02 SECONDS. DT= 4.77625E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.187573611111020 %check_save_state: izleft hours = 79.7469444444444 --> plasma_hash("gframe"): TA= 4.200000E-01 NSTEP= 290 Hash code: 17768457 ->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 = 5.3620E-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 290 GFRAME TG2 MOMENTS CHECKSUM: 1.2310554384411D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.46532E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.41180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.41380E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.210000E-01 NSTEP= 292 Hash code: 6851171 ->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 = 5.0840E-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 292 GFRAME TG2 MOMENTS CHECKSUM: 1.2299848851566D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.44731E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.39793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.39993E-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= 294 TA= 4.22000E-01 CPU TIME= 5.71700E-02 SECONDS. DT= 5.03712E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.190804166666567 %check_save_state: izleft hours = 79.7436111111111 --> plasma_hash("gframe"): TA= 4.220000E-01 NSTEP= 294 Hash code: 19278040 ->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 = 5.4020E-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 294 GFRAME TG2 MOMENTS CHECKSUM: 1.2289143318720D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.78346E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.88629E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.88829E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.230000E-01 NSTEP= 296 Hash code: 77318063 ->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 = 5.1060E-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 296 GFRAME TG2 MOMENTS CHECKSUM: 1.2278437785875D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.76690E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.87351E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.87551E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 298 TA= 4.24000E-01 CPU TIME= 5.72030E-02 SECONDS. DT= 4.62951E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.194075277777529 %check_save_state: izleft hours = 79.7402777777778 --> plasma_hash("gframe"): TA= 4.240000E-01 NSTEP= 298 Hash code: 19296504 ->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 = 5.4030E-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 298 GFRAME TG2 MOMENTS CHECKSUM: 1.2267732253030D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.31499E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.51601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.51487E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.250000E-01 NSTEP= 300 Hash code: 113632569 ->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 = 5.1510E-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 300 GFRAME TG2 MOMENTS CHECKSUM: 1.2257026720185D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 301 TA= 4.25579E-01 CPU TIME= 5.74740E-02 SECONDS. DT= 4.21312E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.04785E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.08191E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.07962E-38 RESET TO 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= 302 TA= 4.26000E-01 CPU TIME= 5.72520E-02 SECONDS. DT= 5.26640E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.197406388889021 %check_save_state: izleft hours = 79.7369444444444 --> plasma_hash("gframe"): TA= 4.260000E-01 NSTEP= 302 Hash code: 19699973 ->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 = 5.4180E-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 302 GFRAME TG2 MOMENTS CHECKSUM: 1.2225492544774D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 306 TA= 4.26754E-01 CPU TIME= 5.72950E-02 SECONDS. DT= 2.32605E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35973E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.92247E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.92563E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 9.43602E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 9= 1.18372E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 60= 2.19464E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 9.24717E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.270000E-01 NSTEP= 308 Hash code: 40287998 ->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 = 5.1430E-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 308 GFRAME TG2 MOMENTS CHECKSUM: 1.2193958369364D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 311 TA= 4.27538E-01 CPU TIME= 5.74080E-02 SECONDS. DT= 2.22516E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.57504E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.67184E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.67012E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 6.50201E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 9= 1.26593E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 9.97456E-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= 314 TA= 4.28000E-01 CPU TIME= 5.70210E-02 SECONDS. DT= 1.37368E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.200788611111420 %check_save_state: izleft hours = 79.7336111111111 --> plasma_hash("gframe"): TA= 4.280000E-01 NSTEP= 314 Hash code: 11939658 ->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 = 5.6720E-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 314 GFRAME TG2 MOMENTS CHECKSUM: 1.2141596127430D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 319 TA= 4.28809E-01 CPU TIME= 5.73870E-02 SECONDS. DT= 1.91371E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.69923E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.07807E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.09845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 6.69292E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 9= 1.28870E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 6.56185E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.290000E-01 NSTEP= 320 Hash code: 40316438 ->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 = 5.3220E-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 320 GFRAME TG2 MOMENTS CHECKSUM: 1.2089233885495D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 325 TA= 4.29790E-01 CPU TIME= 5.71050E-02 SECONDS. DT= 1.94298E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.92734E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.85670E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.88971E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.17677E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 8= 1.22755E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.03707E-38 RESET TO 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= 327 TA= 4.30000E-01 CPU TIME= 5.72280E-02 SECONDS. DT= 6.95539E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.204214722222332 %check_save_state: izleft hours = 79.7302777777778 --> plasma_hash("gframe"): TA= 4.300000E-01 NSTEP= 327 Hash code: 10396164 ->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 = 5.3900E-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 327 GFRAME TG2 MOMENTS CHECKSUM: 1.2036871643561D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.95831E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.97648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.35619E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.24385E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 8= 1.23796E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.10330E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.310000E-01 NSTEP= 335 Hash code: 59142196 ->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 = 5.1140E-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 335 GFRAME TG2 MOMENTS CHECKSUM: 1.1984509401626D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335 TA= 4.31000E-01 CPU TIME= 5.70530E-02 SECONDS. DT= 2.08763E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.16596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.77495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.79766E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.69984E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 8= 1.30851E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 1= -1.21563E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.55146E-38 RESET TO 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= 342 TA= 4.32000E-01 CPU TIME= 5.71520E-02 SECONDS. DT= 5.35607E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.207641944444276 %check_save_state: izleft hours = 79.7266666666667 --> plasma_hash("gframe"): TA= 4.320000E-01 NSTEP= 342 Hash code: 106638061 ->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 = 5.3920E-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 342 GFRAME TG2 MOMENTS CHECKSUM: 1.1932147159692D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.35802E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.20596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.21803E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 8.12699E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 7= 1.23521E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 1= -1.27936E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.97090E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.330000E-01 NSTEP= 352 Hash code: 11586451 ->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 = 5.1300E-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 352 GFRAME TG2 MOMENTS CHECKSUM: 1.1879784917757D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 354 TA= 4.33242E-01 CPU TIME= 5.73450E-02 SECONDS. DT= 1.50908E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.56972E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.64710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.67124E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 8.59929E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 7= 1.29488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 1= -1.34916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 8.43504E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 361 TA= 4.34000E-01 CPU TIME= 5.70080E-02 SECONDS. DT= 6.76533E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.211072777778099 %check_save_state: izleft hours = 79.7233333333333 --> plasma_hash("gframe"): TA= 4.340000E-01 NSTEP= 361 Hash code: 110931240 ->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 = 5.4350E-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 361 GFRAME TG2 MOMENTS CHECKSUM: 1.1827422675823D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.70959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.96553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.98968E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 8.93124E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 6= 1.21087E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 1= -1.39856E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 8.76105E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.350000E-01 NSTEP= 368 Hash code: 110024402 ->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 = 5.1410E-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 368 GFRAME TG2 MOMENTS CHECKSUM: 1.1775060433888D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.71749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.98189E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.00610E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 8.94957E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 6= 1.21158E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 1= -1.40101E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 8.77928E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 372 TA= 4.36000E-01 CPU TIME= 5.70650E-02 SECONDS. DT= 2.98176E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.214490000000069 %check_save_state: izleft hours = 79.7200000000000 --> plasma_hash("gframe"): TA= 4.360000E-01 NSTEP= 372 Hash code: 118379219 ->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 = 5.4350E-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 372 GFRAME TG2 MOMENTS CHECKSUM: 1.1759652504875D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.72931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.97848E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.00493E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.370000E-01 NSTEP= 375 Hash code: 49390844 ->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 = 5.1490E-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 375 GFRAME TG2 MOMENTS CHECKSUM: 1.1744244575861D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.73644E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.99371E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.02022E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 377 TA= 4.38000E-01 CPU TIME= 5.69490E-02 SECONDS. DT= 6.67624E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.217941944444192 %check_save_state: izleft hours = 79.7163888888889 --> plasma_hash("gframe"): TA= 4.380000E-01 NSTEP= 377 Hash code: 29882488 ->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 = 5.4070E-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 377 GFRAME TG2 MOMENTS CHECKSUM: 1.1765791435543D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.89642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.35637E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.35465E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.390000E-01 NSTEP= 379 Hash code: 61937265 ->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 = 5.1220E-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 379 GFRAME TG2 MOMENTS CHECKSUM: 1.1787338295225D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.90426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.37393E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.37220E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 381 TA= 4.40000E-01 CPU TIME= 5.68940E-02 SECONDS. DT= 2.06837E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.221383333333506 %check_save_state: izleft hours = 79.7130555555556 --> plasma_hash("gframe"): TA= 4.400000E-01 NSTEP= 381 Hash code: 9487878 ->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 = 5.4370E-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 381 GFRAME TG2 MOMENTS CHECKSUM: 1.1808885154907D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.87509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.31262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.30860E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.410000E-01 NSTEP= 385 Hash code: 112519451 ->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 = 5.1440E-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 385 GFRAME TG2 MOMENTS CHECKSUM: 1.1830432014589D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.88185E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.32772E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.32369E-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= 388 TA= 4.42000E-01 CPU TIME= 5.71710E-02 SECONDS. DT= 1.13809E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.224834444444696 %check_save_state: izleft hours = 79.7094444444444 --> plasma_hash("gframe"): TA= 4.420000E-01 NSTEP= 388 Hash code: 17255472 ->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 = 5.3950E-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 388 GFRAME TG2 MOMENTS CHECKSUM: 1.1851978874271D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.84246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.22667E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.22610E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.430000E-01 NSTEP= 394 Hash code: 86215292 ->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 = 5.1040E-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 394 GFRAME TG2 MOMENTS CHECKSUM: 1.1873525733953D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.85101E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.24570E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.24513E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 397 TA= 4.44000E-01 CPU TIME= 5.68860E-02 SECONDS. DT= 2.73168E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.228329999999914 %check_save_state: izleft hours = 79.7061111111111 --> plasma_hash("gframe"): TA= 4.440000E-01 NSTEP= 397 Hash code: 64603878 ->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 = 5.3950E-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 397 GFRAME TG2 MOMENTS CHECKSUM: 1.1895072593635D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.77461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.07796E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.07624E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.450000E-01 NSTEP= 401 Hash code: 118747757 ->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 = 5.1610E-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 401 GFRAME TG2 MOMENTS CHECKSUM: 1.1916619453318D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.78253E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.09555E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.09382E-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= 405 TA= 4.46000E-01 CPU TIME= 5.75670E-02 SECONDS. DT= 9.32305E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.231711666666797 %check_save_state: izleft hours = 79.7027777777778 --> plasma_hash("gframe"): TA= 4.460000E-01 NSTEP= 405 Hash code: 46183077 ->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 = 5.4270E-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 405 GFRAME TG2 MOMENTS CHECKSUM: 1.1938201432845D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.59479E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.73199E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.72797E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.470000E-01 NSTEP= 412 Hash code: 29868964 ->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 = 5.1480E-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 412 GFRAME TG2 MOMENTS CHECKSUM: 1.1959783412373D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 417 TA= 4.47894E-01 CPU TIME= 5.73240E-02 SECONDS. DT= 1.06454E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.30994E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.09456E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.09973E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 418 TA= 4.48000E-01 CPU TIME= 5.70190E-02 SECONDS. DT= 1.33068E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.235126388888602 %check_save_state: izleft hours = 79.6991666666667 --> plasma_hash("gframe"): TA= 4.480000E-01 NSTEP= 418 Hash code: 82067330 ->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 = 5.4340E-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 418 GFRAME TG2 MOMENTS CHECKSUM: 1.1981400511528D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.32451E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.13687E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.13916E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.490000E-01 NSTEP= 423 Hash code: 23342769 ->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 = 5.1290E-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 423 GFRAME TG2 MOMENTS CHECKSUM: 1.2003017610683D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.31374E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.11361E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.11589E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 427 TA= 4.50000E-01 CPU TIME= 5.73650E-02 SECONDS. DT= 3.31090E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.238576944444276 %check_save_state: izleft hours = 79.6958333333333 --> plasma_hash("gframe"): TA= 4.500000E-01 NSTEP= 427 Hash code: 68047969 ->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 = 5.4070E-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 427 GFRAME TG2 MOMENTS CHECKSUM: 1.2024634709838D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.96387E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.98398E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.98055E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.510000E-01 NSTEP= 431 Hash code: 91393660 ->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 = 5.1320E-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 431 GFRAME TG2 MOMENTS CHECKSUM: 1.2046251808993D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.95552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.95555E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.95213E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 434 TA= 4.51876E-01 CPU TIME= 5.72330E-02 SECONDS. DT= 1.24425E-04 %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= 435 TA= 4.52000E-01 CPU TIME= 5.71620E-02 SECONDS. DT= 1.55532E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.242016388888942 %check_save_state: izleft hours = 79.6925000000000 --> plasma_hash("gframe"): TA= 4.520000E-01 NSTEP= 435 Hash code: 55513478 ->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 = 5.3880E-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 435 GFRAME TG2 MOMENTS CHECKSUM: 1.2067868908148D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.62267E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.82808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.83065E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.530000E-01 NSTEP= 440 Hash code: 100744047 ->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 = 5.1390E-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 440 GFRAME TG2 MOMENTS CHECKSUM: 1.2089486007303D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 442 TA= 4.53572E-01 CPU TIME= 5.73640E-02 SECONDS. DT= 3.50461E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.34692E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.88867E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.88494E-38 RESET TO 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= 444 TA= 4.54000E-01 CPU TIME= 5.71960E-02 SECONDS. DT= 1.92343E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.245464722222550 %check_save_state: izleft hours = 79.6888888888889 --> plasma_hash("gframe"): TA= 4.540000E-01 NSTEP= 444 Hash code: 65194713 ->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 = 5.4130E-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 444 GFRAME TG2 MOMENTS CHECKSUM: 1.2111103106458D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.81127E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.67393E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.66849E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.550000E-01 NSTEP= 448 Hash code: 105910454 ->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 = 5.1230E-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 448 GFRAME TG2 MOMENTS CHECKSUM: 1.2132720205614D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.78483E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.65314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.64772E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 451 TA= 4.56000E-01 CPU TIME= 5.70370E-02 SECONDS. DT= 1.93431E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.248916111111157 %check_save_state: izleft hours = 79.6855555555556 --> plasma_hash("gframe"): TA= 4.560000E-01 NSTEP= 451 Hash code: 51587707 ->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 = 5.4000E-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 451 GFRAME TG2 MOMENTS CHECKSUM: 1.2141664287698D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.90883E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.97876E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.97761E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.570000E-01 NSTEP= 455 Hash code: 4750905 ->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 = 5.1320E-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 455 GFRAME TG2 MOMENTS CHECKSUM: 1.2150608369781D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.88615E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.96112E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.95997E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 458 TA= 4.58000E-01 CPU TIME= 5.70460E-02 SECONDS. DT= 1.87454E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.252321944444702 %check_save_state: izleft hours = 79.6819444444444 --> plasma_hash("gframe"): TA= 4.580000E-01 NSTEP= 458 Hash code: 3445209 ->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 = 5.4030E-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 458 GFRAME TG2 MOMENTS CHECKSUM: 1.2146879755067D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.82990E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.91228E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.90942E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.590000E-01 NSTEP= 462 Hash code: 54643823 ->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 = 5.3120E-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 462 GFRAME TG2 MOMENTS CHECKSUM: 1.2143151140353D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.80966E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.89675E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.89390E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 465 TA= 4.60000E-01 CPU TIME= 5.72040E-02 SECONDS. DT= 2.20286E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.255742777777868 %check_save_state: izleft hours = 79.6786111111111 --> plasma_hash("gframe"): TA= 4.600000E-01 NSTEP= 465 Hash code: 53272631 ->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 = 5.4310E-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 465 GFRAME TG2 MOMENTS CHECKSUM: 1.2139422525639D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.76652E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.86482E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.86281E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.610000E-01 NSTEP= 469 Hash code: 59633527 ->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 = 5.1600E-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 469 GFRAME TG2 MOMENTS CHECKSUM: 1.2135693910925D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.73933E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.84392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.84193E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 472 TA= 4.62000E-01 CPU TIME= 5.71510E-02 SECONDS. DT= 3.99341E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.259164444444650 %check_save_state: izleft hours = 79.6750000000000 --> plasma_hash("gframe"): TA= 4.620000E-01 NSTEP= 472 Hash code: 89237323 ->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 = 5.4260E-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 472 GFRAME TG2 MOMENTS CHECKSUM: 1.2131965296211D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.74604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.83714E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.84000E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.630000E-01 NSTEP= 481 Hash code: 79044203 ->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 = 5.1230E-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 481 GFRAME TG2 MOMENTS CHECKSUM: 1.2128236681497D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.72447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.82059E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.82345E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 485 TA= 4.64000E-01 CPU TIME= 5.70460E-02 SECONDS. DT= 1.15659E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.262806666666393 %check_save_state: izleft hours = 79.6716666666667 --> plasma_hash("gframe"): TA= 4.640000E-01 NSTEP= 485 Hash code: 10198082 ->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 = 5.3890E-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 485 GFRAME TG2 MOMENTS CHECKSUM: 1.2124508066782D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.74351E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.85515E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.85458E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.650000E-01 NSTEP= 491 Hash code: 17714626 ->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 = 5.1130E-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 491 GFRAME TG2 MOMENTS CHECKSUM: 1.2120779452068D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.72366E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.83987E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.83930E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 494 TA= 4.66000E-01 CPU TIME= 5.72060E-02 SECONDS. DT= 2.57290E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.266248611111223 %check_save_state: izleft hours = 79.6680555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H28RS.DAT %wrstf: open133964H28RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, 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= 4.6600000E-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= 4.660000E-01 NSTEP= 494 Hash code: 80440344 ->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 = 5.4190E-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 494 GFRAME TG2 MOMENTS CHECKSUM: 1.2114677266503D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.70891E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.82818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.83134E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.670000E-01 NSTEP= 498 Hash code: 60390808 ->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 = 5.1650E-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 498 GFRAME TG2 MOMENTS CHECKSUM: 1.2108575080938D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.70600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.82604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.82919E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 500 TA= 4.68000E-01 CPU TIME= 5.71070E-02 SECONDS. DT= 6.21852E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.269853055555814 %check_save_state: izleft hours = 79.6644444444444 --> plasma_hash("gframe"): TA= 4.680000E-01 NSTEP= 500 Hash code: 99966567 ->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 = 5.4260E-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 500 GFRAME TG2 MOMENTS CHECKSUM: 1.2100099288303D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.65857E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.78505E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.78562E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.690000E-01 NSTEP= 502 Hash code: 33887155 ->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 = 5.1390E-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 502 GFRAME TG2 MOMENTS CHECKSUM: 1.2091623495669D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.67215E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.79566E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.79623E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 504 TA= 4.70000E-01 CPU TIME= 5.72550E-02 SECONDS. DT= 2.78357E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.273298888888576 %check_save_state: izleft hours = 79.6611111111111 --> plasma_hash("gframe"): TA= 4.700000E-01 NSTEP= 504 Hash code: 36166776 ->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 = 5.4230E-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 504 GFRAME TG2 MOMENTS CHECKSUM: 1.2083147703034D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.64623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.77989E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.78248E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.710000E-01 NSTEP= 507 Hash code: 20891254 ->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 = 5.1430E-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 507 GFRAME TG2 MOMENTS CHECKSUM: 1.2074671910399D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.66334E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.79326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.79585E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 510 TA= 4.72000E-01 CPU TIME= 5.72350E-02 SECONDS. DT= 2.67516E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.276777777777625 %check_save_state: izleft hours = 79.6575000000000 --> plasma_hash("gframe"): TA= 4.720000E-01 NSTEP= 510 Hash code: 113033394 ->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 = 5.4410E-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 510 GFRAME TG2 MOMENTS CHECKSUM: 1.2066196117765D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.71988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.84548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.84260E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.730000E-01 NSTEP= 521 Hash code: 42120766 ->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 = 5.1230E-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 521 GFRAME TG2 MOMENTS CHECKSUM: 1.2057720325130D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.73664E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.85860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.85572E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 525 TA= 4.74000E-01 CPU TIME= 5.70770E-02 SECONDS. DT= 6.26729E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.280261388888903 %check_save_state: izleft hours = 79.6541666666667 --> plasma_hash("gframe"): TA= 4.740000E-01 NSTEP= 525 Hash code: 15276923 ->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 = 5.4060E-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 525 GFRAME TG2 MOMENTS CHECKSUM: 1.2049244532496D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.82532E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.91489E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.91547E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.750000E-01 NSTEP= 533 Hash code: 117782747 ->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 = 5.3190E-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 533 GFRAME TG2 MOMENTS CHECKSUM: 1.2040768739861D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.84420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.92964E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.93022E-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= 536 TA= 4.76000E-01 CPU TIME= 5.70010E-02 SECONDS. DT= 4.09491E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.283778333333203 %check_save_state: izleft hours = 79.6505555555556 --> plasma_hash("gframe"): TA= 4.760000E-01 NSTEP= 536 Hash code: 52215768 ->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 = 5.4050E-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 536 GFRAME TG2 MOMENTS CHECKSUM: 1.2038483454096D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.64480E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.78264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.78495E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.770000E-01 NSTEP= 539 Hash code: 111966045 ->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 = 5.1370E-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 539 GFRAME TG2 MOMENTS CHECKSUM: 1.2036198168330D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.66113E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.79533E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.79764E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 542 TA= 4.78000E-01 CPU TIME= 5.72920E-02 SECONDS. DT= 2.91219E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.287258333333284 %check_save_state: izleft hours = 79.6472222222222 --> plasma_hash("gframe"): TA= 4.780000E-01 NSTEP= 542 Hash code: 10998860 ->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 = 5.4310E-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 542 GFRAME TG2 MOMENTS CHECKSUM: 1.2040103365819D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.13881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.38781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.38752E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.790000E-01 NSTEP= 545 Hash code: 37309306 ->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 = 5.1780E-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 545 GFRAME TG2 MOMENTS CHECKSUM: 1.2044008563307D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.15100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.39720E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.39691E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 548 TA= 4.80000E-01 CPU TIME= 5.70010E-02 SECONDS. DT= 1.85809E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.290719444444449 %check_save_state: izleft hours = 79.6436111111111 --> plasma_hash("gframe"): TA= 4.800000E-01 NSTEP= 548 Hash code: 12470241 ->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 = 5.4280E-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 548 GFRAME TG2 MOMENTS CHECKSUM: 1.2047913760796D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.65392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.99719E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.99633E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.810000E-01 NSTEP= 552 Hash code: 115423924 ->PRGCHK: bdy curvature ratio at t= 4.8200E-01 seconds is: 7.8113E-02 % MHDEQ: TG1= 0.481000 ; TG2= 0.482000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1220E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8113E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.481000 TO TG2= 0.482000 @ NSTEP 552 GFRAME TG2 MOMENTS CHECKSUM: 1.2051818958285D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.66499E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.00571E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.00484E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 555 TA= 4.82000E-01 CPU TIME= 5.71860E-02 SECONDS. DT= 2.29321E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.294191111111104 %check_save_state: izleft hours = 79.6402777777778 --> plasma_hash("gframe"): TA= 4.820000E-01 NSTEP= 555 Hash code: 10849464 ->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 = 5.4070E-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 555 GFRAME TG2 MOMENTS CHECKSUM: 1.2055724155773D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.14700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.60103E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.59729E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.830000E-01 NSTEP= 559 Hash code: 79173751 ->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 = 5.1260E-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 559 GFRAME TG2 MOMENTS CHECKSUM: 1.2059629353262D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.16136E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.61206E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.60832E-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= 561 TA= 4.84000E-01 CPU TIME= 5.71060E-02 SECONDS. DT= 6.90133E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.297699444444561 %check_save_state: izleft hours = 79.6366666666667 --> plasma_hash("gframe"): TA= 4.840000E-01 NSTEP= 561 Hash code: 6648857 ->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 = 5.4480E-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 561 GFRAME TG2 MOMENTS CHECKSUM: 1.2063534550750D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.63642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.20534E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.20505E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.850000E-01 NSTEP= 563 Hash code: 80405766 ->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 = 5.1290E-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 563 GFRAME TG2 MOMENTS CHECKSUM: 1.2067439748239D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.65040E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.21609E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.21580E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 565 TA= 4.86000E-01 CPU TIME= 5.71980E-02 SECONDS. DT= 1.71666E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.301220277777475 %check_save_state: izleft hours = 79.6330555555556 --> plasma_hash("gframe"): TA= 4.860000E-01 NSTEP= 565 Hash code: 86923676 ->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 = 5.3980E-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 565 GFRAME TG2 MOMENTS CHECKSUM: 1.2077843102302D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.88883E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.94499E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.94384E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.870000E-01 NSTEP= 570 Hash code: 13304075 ->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 = 5.1780E-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 570 GFRAME TG2 MOMENTS CHECKSUM: 1.2088246456365D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.87493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.93804E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.93689E-38 RESET TO 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= 573 TA= 4.88000E-01 CPU TIME= 5.70690E-02 SECONDS. DT= 7.12603E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.304710000000114 %check_save_state: izleft hours = 79.6297222222222 --> plasma_hash("gframe"): TA= 4.880000E-01 NSTEP= 573 Hash code: 56323920 ->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 = 5.4090E-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 573 GFRAME TG2 MOMENTS CHECKSUM: 1.2105147818274D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.51284E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.75571E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.75714E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.890000E-01 NSTEP= 580 Hash code: 92972180 ->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 = 5.1600E-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 580 GFRAME TG2 MOMENTS CHECKSUM: 1.2122049180182D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.46819E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.73338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.73481E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 583 TA= 4.90000E-01 CPU TIME= 5.70140E-02 SECONDS. DT= 4.85460E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.308220555555636 %check_save_state: izleft hours = 79.6261111111111 --> plasma_hash("gframe"): TA= 4.900000E-01 NSTEP= 583 Hash code: 40096917 ->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 = 5.4250E-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 583 GFRAME TG2 MOMENTS CHECKSUM: 1.2138950542091D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.94114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.47157E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.46957E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.910000E-01 NSTEP= 585 Hash code: 24007030 ->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 = 5.1320E-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 585 GFRAME TG2 MOMENTS CHECKSUM: 1.2155851903999D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.89931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.45065E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.44866E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 587 TA= 4.92000E-01 CPU TIME= 5.73560E-02 SECONDS. DT= 4.91469E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.311739166666484 %check_save_state: izleft hours = 79.6227777777778 --> plasma_hash("gframe"): TA= 4.920000E-01 NSTEP= 587 Hash code: 90576112 ->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 = 5.4260E-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 587 GFRAME TG2 MOMENTS CHECKSUM: 1.2172753265908D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.36456E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.18285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.18171E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.930000E-01 NSTEP= 589 Hash code: 88619872 ->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 = 5.1150E-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 589 GFRAME TG2 MOMENTS CHECKSUM: 1.2189654627816D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.32555E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.16335E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.16221E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 591 TA= 4.94000E-01 CPU TIME= 5.72280E-02 SECONDS. DT= 4.82080E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.315226666666376 %check_save_state: izleft hours = 79.6191666666667 --> plasma_hash("gframe"): TA= 4.940000E-01 NSTEP= 591 Hash code: 41335735 ->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 = 5.6170E-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 591 GFRAME TG2 MOMENTS CHECKSUM: 1.2206555989725D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.76396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.88241E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.88155E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.950000E-01 NSTEP= 593 Hash code: 40712740 ->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 = 5.1450E-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 593 GFRAME TG2 MOMENTS CHECKSUM: 1.2223457351633D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.72788E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.86437E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.86351E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 595 TA= 4.96000E-01 CPU TIME= 5.73680E-02 SECONDS. DT= 4.96750E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.318721666666761 %check_save_state: izleft hours = 79.6155555555556 --> plasma_hash("gframe"): TA= 4.960000E-01 NSTEP= 595 Hash code: 97367191 ->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 = 5.4210E-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 595 GFRAME TG2 MOMENTS CHECKSUM: 1.2230676369557D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.70365E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.85240E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.85125E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.970000E-01 NSTEP= 598 Hash code: 83627736 ->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 = 5.1050E-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 598 GFRAME TG2 MOMENTS CHECKSUM: 1.2237895387481D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.68829E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.84471E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.84357E-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= 601 TA= 4.98000E-01 CPU TIME= 5.72090E-02 SECONDS. DT= 3.17231E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.322231944444184 %check_save_state: izleft hours = 79.6122222222222 --> plasma_hash("gframe"): TA= 4.980000E-01 NSTEP= 601 Hash code: 87457674 ->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 = 5.4210E-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 601 GFRAME TG2 MOMENTS CHECKSUM: 1.2232968393707D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.97696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.98769E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.98927E-38 RESET TO ZERO %splitn_update_check: writing update: 133964H28TR.TMP @ t= 0.500000000000000 -------------------------------- Namelist update: 133964H28TR.TMP namelist update changed LPREDICT_TE from 0 to 1 namelist update changed LPREDICT_TI from 0 to 1 ==> subroutine datchk_update: check namelist updates... namelist update changed LPREDICT_TE from 0 to 1 namelist update changed LPREDICT_TI from 0 to 1 %DATCKA: ACfile times pre-screen... %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %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= 606 TA= 5.00000E-01 CPU TIME= 5.72640E-02 SECONDS. DT= 2.13703E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.325489444444656 %check_save_state: izleft hours = 79.6088888888889 --> plasma_hash("gframe"): TA= 5.000000E-01 NSTEP= 606 Hash code: 78437049 ->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 = 5.4060E-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 606 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= 8.52813E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.26392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.26421E-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! --> plasma_hash("gframe"): TA= 5.010000E-01 NSTEP= 610 Hash code: 87786162 ->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 = 5.1410E-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 610 GFRAME TG2 MOMENTS CHECKSUM: 1.2228041399933D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 610 TA= 5.01000E-01 CPU TIME= 5.74120E-02 SECONDS. DT= 4.17389E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.29578E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.14825E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.14753E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 611 TA= 5.01417E-01 CPU TIME= 5.72400E-02 SECONDS. DT= 5.21736E-04 %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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 613 TA= 5.02000E-01 CPU TIME= 5.70240E-02 SECONDS. DT= 8.37040E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.332310833333622 %check_save_state: izleft hours = 79.6019444444444 --> plasma_hash("gframe"): TA= 5.020000E-01 NSTEP= 613 Hash code: 15815312 ->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 = 5.4180E-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 613 GFRAME TG2 MOMENTS CHECKSUM: 1.2225577903045D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.29471E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.64800E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.64671E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 5.030000E-01 NSTEP= 619 Hash code: 38009169 ->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 = 5.1410E-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 619 GFRAME TG2 MOMENTS CHECKSUM: 1.2223114406158D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.30016E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.65072E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.64943E-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= 622 TA= 5.04000E-01 CPU TIME= 5.73010E-02 SECONDS. DT= 4.51816E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.338297777777825 %check_save_state: izleft hours = 79.5961111111111 --> plasma_hash("gframe"): TA= 5.040000E-01 NSTEP= 622 Hash code: 112315043 ->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 = 5.4380E-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 622 GFRAME TG2 MOMENTS CHECKSUM: 1.2220650909271D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.09849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.54867E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.54982E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 5.050000E-01 NSTEP= 624 Hash code: 34606759 ->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 = 5.1650E-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 624 GFRAME TG2 MOMENTS CHECKSUM: 1.2218187412384D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.10531E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.55208E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.55323E-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 = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 626 TA= 5.06000E-01 CPU TIME= 5.72690E-02 SECONDS. DT= 5.44037E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.343340000000126 %check_save_state: izleft hours = 79.5911111111111 --> plasma_hash("gframe"): TA= 5.060000E-01 NSTEP= 626 Hash code: 115597668 ->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 = 5.4140E-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 626 GFRAME TG2 MOMENTS CHECKSUM: 1.2217579329530D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.95881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.41395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.41165E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.070000E-01 NSTEP= 628 Hash code: 2558101 ->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 = 5.1700E-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 628 GFRAME TG2 MOMENTS CHECKSUM: 1.2216971246677D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.96655E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.41985E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.41755E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 630 TA= 5.08000E-01 CPU TIME= 5.73880E-02 SECONDS. DT= 3.99942E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.348585833333118 %check_save_state: izleft hours = 79.5858333333333 --> plasma_hash("gframe"): TA= 5.080000E-01 NSTEP= 630 Hash code: 55541105 ->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 = 5.4250E-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 630 GFRAME TG2 MOMENTS CHECKSUM: 1.2218218685798D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.16138E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.34754E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.34926E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.090000E-01 NSTEP= 633 Hash code: 61899615 ->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 = 5.1210E-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 633 GFRAME TG2 MOMENTS CHECKSUM: 1.2219466124918D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.16912E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.35334E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.35507E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 635 TA= 5.10000E-01 CPU TIME= 5.69450E-02 SECONDS. DT= 4.68864E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.354571666666970 %check_save_state: izleft hours = 79.5797222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964H28RS.DAT %wrstf: open133964H28RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.1000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.255E+03 MB. --> plasma_hash("gframe"): TA= 5.100000E-01 NSTEP= 635 Hash code: 120274475 ->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 = 5.4080E-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 635 GFRAME TG2 MOMENTS CHECKSUM: 1.2220713564039D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.50028E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.38406E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.38636E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.110000E-01 NSTEP= 637 Hash code: 82103934 ->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 = 5.1500E-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 637 GFRAME TG2 MOMENTS CHECKSUM: 1.2221961003160D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.51292E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.39353E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.39583E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 639 TA= 5.12000E-01 CPU TIME= 5.70130E-02 SECONDS. DT= 5.17400E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.360016666666525 %check_save_state: izleft hours = 79.5744444444444 --> plasma_hash("gframe"): TA= 5.120000E-01 NSTEP= 639 Hash code: 78296853 ->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 = 5.4290E-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 639 GFRAME TG2 MOMENTS CHECKSUM: 1.2223208442281D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.50087E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.32874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.33047E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.130000E-01 NSTEP= 641 Hash code: 9361363 ->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 = 5.1780E-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 641 GFRAME TG2 MOMENTS CHECKSUM: 1.2224455881401D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.50443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.33958E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.34131E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 643 TA= 5.14000E-01 CPU TIME= 5.69540E-02 SECONDS. DT= 4.41562E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.365271666666558 %check_save_state: izleft hours = 79.5691666666667 --> plasma_hash("gframe"): TA= 5.140000E-01 NSTEP= 643 Hash code: 64198212 ->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 = 5.4210E-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 643 GFRAME TG2 MOMENTS CHECKSUM: 1.2225703320522D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.78255E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.26332E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.26850E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 5.150000E-01 NSTEP= 646 Hash code: 82555777 ->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 = 5.1460E-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 646 GFRAME TG2 MOMENTS CHECKSUM: 1.2226950759643D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.78534E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.27183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.27701E-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= 648 TA= 5.16000E-01 CPU TIME= 5.71050E-02 SECONDS. DT= 3.87574E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.370473055555522 %check_save_state: izleft hours = 79.5638888888889 --> plasma_hash("gframe"): TA= 5.160000E-01 NSTEP= 648 Hash code: 49747132 ->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 = 5.4650E-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 648 GFRAME TG2 MOMENTS CHECKSUM: 1.2228079889694D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.00895E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.45779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.45693E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 5.170000E-01 NSTEP= 651 Hash code: 118991499 ->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 = 5.1260E-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 651 GFRAME TG2 MOMENTS CHECKSUM: 1.2229209019746D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.00994E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.45971E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.45884E-38 RESET TO 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= 653 TA= 5.18000E-01 CPU TIME= 5.70500E-02 SECONDS. DT= 4.93020E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.375164722222507 %check_save_state: izleft hours = 79.5591666666667 --> plasma_hash("gframe"): TA= 5.180000E-01 NSTEP= 653 Hash code: 2801435 ->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 = 5.4230E-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 653 GFRAME TG2 MOMENTS CHECKSUM: 1.2230219836102D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.10937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.66386E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.66099E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.190000E-01 NSTEP= 655 Hash code: 109494214 ->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 = 5.1510E-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 655 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 "BALE0_SGF", # 4= -3.10668E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.65817E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.65530E-38 RESET TO 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= 657 TA= 5.20000E-01 CPU TIME= 5.70990E-02 SECONDS. DT= 4.79656E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.379778611111078 %check_save_state: izleft hours = 79.5547222222222 --> plasma_hash("gframe"): TA= 5.200000E-01 NSTEP= 657 Hash code: 31017812 ->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 = 5.4240E-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 657 GFRAME TG2 MOMENTS CHECKSUM: 1.2232241468814D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.13604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.73641E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.73468E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.210000E-01 NSTEP= 659 Hash code: 9853514 ->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 = 5.1620E-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 659 GFRAME TG2 MOMENTS CHECKSUM: 1.2233252285170D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.13332E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.73066E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.72894E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 661 TA= 5.22000E-01 CPU TIME= 5.71450E-02 SECONDS. DT= 5.00538E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.384266666666690 %check_save_state: izleft hours = 79.5500000000000 --> plasma_hash("gframe"): TA= 5.220000E-01 NSTEP= 661 Hash code: 115585163 ->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 = 5.4520E-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 661 GFRAME TG2 MOMENTS CHECKSUM: 1.2234263101526D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.14063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.74702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.74300E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.230000E-01 NSTEP= 663 Hash code: 79088507 ->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 = 5.1590E-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 663 GFRAME TG2 MOMENTS CHECKSUM: 1.2235273917882D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.13791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.74127E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.73725E-38 RESET TO 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= 665 TA= 5.24000E-01 CPU TIME= 5.72150E-02 SECONDS. DT= 4.67910E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.389409444444254 %check_save_state: izleft hours = 79.5450000000000 --> plasma_hash("gframe"): TA= 5.240000E-01 NSTEP= 665 Hash code: 122918640 ->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 = 5.4260E-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 665 GFRAME TG2 MOMENTS CHECKSUM: 1.2236284734238D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.17189E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.79520E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.79606E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.250000E-01 NSTEP= 667 Hash code: 73548790 ->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 = 5.1340E-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 667 GFRAME TG2 MOMENTS CHECKSUM: 1.2237295550594D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.16914E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.78941E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.79026E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 669 TA= 5.26000E-01 CPU TIME= 5.69820E-02 SECONDS. DT= 5.18891E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.394606111110988 %check_save_state: izleft hours = 79.5397222222222 --> plasma_hash("gframe"): TA= 5.260000E-01 NSTEP= 669 Hash code: 49707134 ->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 = 5.4180E-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 669 GFRAME TG2 MOMENTS CHECKSUM: 1.2236445597188D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.18726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.83505E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.83763E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.270000E-01 NSTEP= 671 Hash code: 83416102 ->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 = 5.3450E-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 671 GFRAME TG2 MOMENTS CHECKSUM: 1.2235595643783D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.18667E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.83382E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.83640E-38 RESET TO 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= 673 TA= 5.28000E-01 CPU TIME= 5.71170E-02 SECONDS. DT= 4.39233E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.399300833333655 %check_save_state: izleft hours = 79.5350000000000 --> plasma_hash("gframe"): TA= 5.280000E-01 NSTEP= 673 Hash code: 99341817 ->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 = 5.4250E-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 673 GFRAME TG2 MOMENTS CHECKSUM: 1.2232884883350D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.18310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.82268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.82095E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.290000E-01 NSTEP= 676 Hash code: 33874704 ->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 = 5.1390E-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 676 GFRAME TG2 MOMENTS CHECKSUM: 1.2230174122917D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.18422E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.82503E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.82330E-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= 678 TA= 5.30000E-01 CPU TIME= 5.70230E-02 SECONDS. DT= 3.92124E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.404673333333221 %check_save_state: izleft hours = 79.5297222222222 --> plasma_hash("gframe"): TA= 5.300000E-01 NSTEP= 678 Hash code: 122531559 ->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 = 5.4300E-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 678 GFRAME TG2 MOMENTS CHECKSUM: 1.2227463362484D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.19988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.86254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.86110E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.310000E-01 NSTEP= 681 Hash code: 38759072 ->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 = 5.1430E-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 681 GFRAME TG2 MOMENTS CHECKSUM: 1.2224752602051D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.20170E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.86635E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.86492E-38 RESET TO 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= 683 TA= 5.32000E-01 CPU TIME= 5.69650E-02 SECONDS. DT= 4.84134E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.409108888888795 %check_save_state: izleft hours = 79.5252777777778 --> plasma_hash("gframe"): TA= 5.320000E-01 NSTEP= 683 Hash code: 67838418 ->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 = 5.4300E-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 683 GFRAME TG2 MOMENTS CHECKSUM: 1.2222041841618D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.19233E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.83454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.83368E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.330000E-01 NSTEP= 685 Hash code: 39232463 ->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 = 5.1150E-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 685 GFRAME TG2 MOMENTS CHECKSUM: 1.2219331081185D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.19397E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.83796E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.83710E-38 RESET TO 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= 687 TA= 5.34000E-01 CPU TIME= 5.73090E-02 SECONDS. DT= 4.93541E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.414303611110881 %check_save_state: izleft hours = 79.5200000000000 --> plasma_hash("gframe"): TA= 5.340000E-01 NSTEP= 687 Hash code: 23662483 ->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 = 5.4050E-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 687 GFRAME TG2 MOMENTS CHECKSUM: 1.2216620320752D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.18402E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.81992E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.82136E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.350000E-01 NSTEP= 689 Hash code: 22920521 ->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 = 5.1330E-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 689 GFRAME TG2 MOMENTS CHECKSUM: 1.2213909560319D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.18566E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.82337E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.82480E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 691 TA= 5.36000E-01 CPU TIME= 5.73170E-02 SECONDS. DT= 4.78842E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.418892499999856 %check_save_state: izleft hours = 79.5155555555556 --> plasma_hash("gframe"): TA= 5.360000E-01 NSTEP= 691 Hash code: 4755378 ->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 = 5.4010E-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 691 GFRAME TG2 MOMENTS CHECKSUM: 1.2211304645772D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.11499E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.67522E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.67178E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.370000E-01 NSTEP= 693 Hash code: 110217549 ->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 = 5.3310E-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 693 GFRAME TG2 MOMENTS CHECKSUM: 1.2208699731225D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.11332E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.67171E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.66827E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 695 TA= 5.38000E-01 CPU TIME= 5.71490E-02 SECONDS. DT= 5.01810E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.423925833333215 %check_save_state: izleft hours = 79.5105555555556 --> plasma_hash("gframe"): TA= 5.380000E-01 NSTEP= 695 Hash code: 98739992 ->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 = 5.4200E-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 695 GFRAME TG2 MOMENTS CHECKSUM: 1.2206200662666D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.97648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.93078E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.93078E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.390000E-01 NSTEP= 697 Hash code: 98593457 ->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 = 5.0780E-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 697 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 "BALE0_SGF", # 4= -2.97177E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.91555E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.91555E-38 RESET TO 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= 699 TA= 5.40000E-01 CPU TIME= 5.70690E-02 SECONDS. DT= 4.65923E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.428559722222417 %check_save_state: izleft hours = 79.5058333333333 --> plasma_hash("gframe"): TA= 5.400000E-01 NSTEP= 699 Hash code: 57598547 ->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 = 5.4360E-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 699 GFRAME TG2 MOMENTS CHECKSUM: 1.2201202525547D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.82607E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.44314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.44028E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.410000E-01 NSTEP= 701 Hash code: 111200415 ->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 = 5.1470E-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 701 GFRAME TG2 MOMENTS CHECKSUM: 1.2198703456987D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.82162E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.42871E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.42585E-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= 703 TA= 5.42000E-01 CPU TIME= 5.71390E-02 SECONDS. DT= 5.21996E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.433163055555497 %check_save_state: izleft hours = 79.5011111111111 --> plasma_hash("gframe"): TA= 5.420000E-01 NSTEP= 703 Hash code: 16167037 ->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 = 5.4290E-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 703 GFRAME TG2 MOMENTS CHECKSUM: 1.2196204388428D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.71119E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.05177E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.05349E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.430000E-01 NSTEP= 705 Hash code: 107259439 ->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 = 5.2010E-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 705 GFRAME TG2 MOMENTS CHECKSUM: 1.2193705319868D+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", # 4= -2.70694E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.03799E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.03971E-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= 707 TA= 5.44000E-01 CPU TIME= 5.72190E-02 SECONDS. DT= 4.34381E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.438468888889020 %check_save_state: izleft hours = 79.4958333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H28RS.DAT %wrstf: open133964H28RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.4400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.280E+03 MB. --> plasma_hash("gframe"): TA= 5.440000E-01 NSTEP= 707 Hash code: 68605901 ->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 = 5.4360E-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 707 GFRAME TG2 MOMENTS CHECKSUM: 1.2191206251309D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.59067E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.65468E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.65009E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 5.450000E-01 NSTEP= 710 Hash code: 35394184 ->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 = 5.1580E-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 710 GFRAME TG2 MOMENTS CHECKSUM: 1.2188707182749D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.58783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.64547E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.64089E-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= 712 TA= 5.46000E-01 CPU TIME= 5.70850E-02 SECONDS. DT= 4.01599E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.444150833332969 %check_save_state: izleft hours = 79.4902777777778 --> plasma_hash("gframe"): TA= 5.460000E-01 NSTEP= 712 Hash code: 93972484 ->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 = 5.4790E-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 712 GFRAME TG2 MOMENTS CHECKSUM: 1.2187434458564D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.54894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.50300E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.50558E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 5.470000E-01 NSTEP= 715 Hash code: 71816118 ->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 = 5.1680E-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 715 GFRAME TG2 MOMENTS CHECKSUM: 1.2186161734380D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.54852E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.50184E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.50443E-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= 717 TA= 5.48000E-01 CPU TIME= 5.72090E-02 SECONDS. DT= 4.65626E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.449755555555384 %check_save_state: izleft hours = 79.4847222222222 --> plasma_hash("gframe"): TA= 5.480000E-01 NSTEP= 717 Hash code: 5670838 ->PRGCHK: bdy curvature ratio at t= 5.4900E-01 seconds is: 7.0950E-02 % MHDEQ: TG1= 0.548000 ; TG2= 0.549000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4590E-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 717 GFRAME TG2 MOMENTS CHECKSUM: 1.2186115332349D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.59849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.66735E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.66850E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.490000E-01 NSTEP= 719 Hash code: 52617160 ->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 = 5.1390E-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 719 GFRAME TG2 MOMENTS CHECKSUM: 1.2186068930319D+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", # 4= -2.60178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.67840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.67955E-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= 721 TA= 5.50000E-01 CPU TIME= 5.72980E-02 SECONDS. DT= 5.22459E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.454450277778051 %check_save_state: izleft hours = 79.4800000000000 --> plasma_hash("gframe"): TA= 5.500000E-01 NSTEP= 721 Hash code: 47480812 ->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 = 5.4470E-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 721 GFRAME TG2 MOMENTS CHECKSUM: 1.2186022528288D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.66547E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.92662E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.92116E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.510000E-01 NSTEP= 723 Hash code: 29217672 ->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 = 5.1300E-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 723 GFRAME TG2 MOMENTS CHECKSUM: 1.2185976126258D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.66887E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.93808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.93261E-38 RESET TO 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= 725 TA= 5.52000E-01 CPU TIME= 5.71040E-02 SECONDS. DT= 4.33658E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.459111944444430 %check_save_state: izleft hours = 79.4752777777778 --> plasma_hash("gframe"): TA= 5.520000E-01 NSTEP= 725 Hash code: 47639821 ->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 = 5.4400E-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 725 GFRAME TG2 MOMENTS CHECKSUM: 1.2185929724227D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.73466E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.12441E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.12642E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 5.530000E-01 NSTEP= 728 Hash code: 35602196 ->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 = 5.1550E-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 728 GFRAME TG2 MOMENTS CHECKSUM: 1.2185883322197D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.73712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.13268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.13469E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 730 TA= 5.54000E-01 CPU TIME= 5.71790E-02 SECONDS. DT= 4.03011E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.463919999999916 %check_save_state: izleft hours = 79.4705555555555 --> plasma_hash("gframe"): TA= 5.540000E-01 NSTEP= 730 Hash code: 45261304 ->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 = 5.4560E-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 730 GFRAME TG2 MOMENTS CHECKSUM: 1.2185836920166D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.76805E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.23458E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.23199E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 5.550000E-01 NSTEP= 733 Hash code: 25828023 ->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 = 5.1260E-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 733 GFRAME TG2 MOMENTS CHECKSUM: 1.2185790518136D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.77196E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.24772E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.24513E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 735 TA= 5.56000E-01 CPU TIME= 5.69570E-02 SECONDS. DT= 4.62868E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.468975277777872 %check_save_state: izleft hours = 79.4655555555556 --> plasma_hash("gframe"): TA= 5.560000E-01 NSTEP= 735 Hash code: 19357029 ->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 = 5.6580E-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 735 GFRAME TG2 MOMENTS CHECKSUM: 1.2189951361754D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.78347E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.30709E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.30480E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.570000E-01 NSTEP= 737 Hash code: 72333222 ->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 = 5.1530E-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 737 GFRAME TG2 MOMENTS CHECKSUM: 1.2194112205372D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.78261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.30466E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.30237E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 739 TA= 5.58000E-01 CPU TIME= 5.70050E-02 SECONDS. DT= 5.26768E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.473734722221934 %check_save_state: izleft hours = 79.4605555555556 --> plasma_hash("gframe"): TA= 5.580000E-01 NSTEP= 739 Hash code: 25570471 ->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 = 5.4290E-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 739 GFRAME TG2 MOMENTS CHECKSUM: 1.2202480138161D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.71456E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.06022E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.05908E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.590000E-01 NSTEP= 741 Hash code: 36988077 ->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 = 5.1560E-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 741 GFRAME TG2 MOMENTS CHECKSUM: 1.2210848070950D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.70937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.04370E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.04256E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 743 TA= 5.60000E-01 CPU TIME= 5.70630E-02 SECONDS. DT= 4.26925E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.479211388888643 %check_save_state: izleft hours = 79.4552777777778 --> plasma_hash("gframe"): TA= 5.600000E-01 NSTEP= 743 Hash code: 93131028 ->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 = 5.4390E-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 743 GFRAME TG2 MOMENTS CHECKSUM: 1.2219216003739D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.61194E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.72572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.72544E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 5.610000E-01 NSTEP= 746 Hash code: 18289871 ->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 = 5.1340E-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 746 GFRAME TG2 MOMENTS CHECKSUM: 1.2227583936528D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.60842E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.71450E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.71421E-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= 748 TA= 5.62000E-01 CPU TIME= 5.73140E-02 SECONDS. DT= 4.16163E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.484925833333364 %check_save_state: izleft hours = 79.4494444444444 --> plasma_hash("gframe"): TA= 5.620000E-01 NSTEP= 748 Hash code: 50974518 ->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 = 5.4380E-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 748 GFRAME TG2 MOMENTS CHECKSUM: 1.2235951869317D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.53129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.44938E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.45339E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 5.630000E-01 NSTEP= 751 Hash code: 20538062 ->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 = 5.1480E-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 751 GFRAME TG2 MOMENTS CHECKSUM: 1.2244319802105D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.52617E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.43307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.43707E-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= 753 TA= 5.64000E-01 CPU TIME= 5.73210E-02 SECONDS. DT= 4.37182E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.490030833333094 %check_save_state: izleft hours = 79.4444444444444 --> plasma_hash("gframe"): TA= 5.640000E-01 NSTEP= 753 Hash code: 63319257 ->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 = 5.4280E-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 753 GFRAME TG2 MOMENTS CHECKSUM: 1.2252687734894D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.45258E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.18427E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.18657E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 5.650000E-01 NSTEP= 756 Hash code: 14683944 ->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 = 5.1360E-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 756 GFRAME TG2 MOMENTS CHECKSUM: 1.2261055667683D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.44933E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.17390E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.17619E-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= 758 TA= 5.66000E-01 CPU TIME= 5.69430E-02 SECONDS. DT= 3.96128E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.495157222221906 %check_save_state: izleft hours = 79.4391666666667 --> plasma_hash("gframe"): TA= 5.660000E-01 NSTEP= 758 Hash code: 12778436 ->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 = 5.4170E-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 758 GFRAME TG2 MOMENTS CHECKSUM: 1.2264723347004D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.38687E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.96810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.96609E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.670000E-01 NSTEP= 761 Hash code: 41642607 ->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 = 5.1360E-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 761 GFRAME TG2 MOMENTS CHECKSUM: 1.2268391026324D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.38724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.96911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.96710E-38 RESET TO 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= 763 TA= 5.68000E-01 CPU TIME= 5.72370E-02 SECONDS. DT= 4.76312E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.501463888888566 %check_save_state: izleft hours = 79.4330555555556 --> plasma_hash("gframe"): TA= 5.680000E-01 NSTEP= 763 Hash code: 102028279 ->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 = 5.4250E-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 763 GFRAME TG2 MOMENTS CHECKSUM: 1.2267358716637D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.44847E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.18009E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.18181E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.690000E-01 NSTEP= 765 Hash code: 206092 ->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 = 5.1310E-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 765 GFRAME TG2 MOMENTS CHECKSUM: 1.2266326406950D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.45388E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.19701E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.19874E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 767 TA= 5.70000E-01 CPU TIME= 5.69140E-02 SECONDS. DT= 5.05763E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.507208333333210 %check_save_state: izleft hours = 79.4272222222222 --> plasma_hash("gframe"): TA= 5.700000E-01 NSTEP= 767 Hash code: 64250789 ->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 = 5.4610E-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 767 GFRAME TG2 MOMENTS CHECKSUM: 1.2265294097263D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.55324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.53780E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.53837E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.710000E-01 NSTEP= 769 Hash code: 340733 ->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 = 5.1330E-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 769 GFRAME TG2 MOMENTS CHECKSUM: 1.2264261787576D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.55896E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.55572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.55629E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 771 TA= 5.72000E-01 CPU TIME= 5.72640E-02 SECONDS. DT= 4.59745E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.512675833333560 %check_save_state: izleft hours = 79.4216666666667 --> plasma_hash("gframe"): TA= 5.720000E-01 NSTEP= 771 Hash code: 101392435 ->PRGCHK: bdy curvature ratio at t= 5.7300E-01 seconds is: 8.5894E-02 % MHDEQ: TG1= 0.572000 ; TG2= 0.573000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4360E-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 771 GFRAME TG2 MOMENTS CHECKSUM: 1.2263229477889D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.61804E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.73591E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.73620E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.730000E-01 NSTEP= 773 Hash code: 83740190 ->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 = 5.1500E-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 773 GFRAME TG2 MOMENTS CHECKSUM: 1.2262197168202D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.62399E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.75452E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.75480E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 775 TA= 5.74000E-01 CPU TIME= 5.73230E-02 SECONDS. DT= 5.31649E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.517953333333026 %check_save_state: izleft hours = 79.4163888888889 --> plasma_hash("gframe"): TA= 5.740000E-01 NSTEP= 775 Hash code: 84687454 ->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 = 5.4120E-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 775 GFRAME TG2 MOMENTS CHECKSUM: 1.2261164858515D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.61611E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.74049E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.74021E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.750000E-01 NSTEP= 777 Hash code: 30694204 ->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 = 5.1330E-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 777 GFRAME TG2 MOMENTS CHECKSUM: 1.2260132548828D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.62214E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.75937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.75908E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 779 TA= 5.76000E-01 CPU TIME= 5.73620E-02 SECONDS. DT= 4.19299E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.522559444444369 %check_save_state: izleft hours = 79.4119444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964H28RS.DAT %wrstf: open133964H28RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.259E+03 MB. --> plasma_hash("gframe"): TA= 5.760000E-01 NSTEP= 779 Hash code: 62463176 ->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 = 5.4240E-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 779 GFRAME TG2 MOMENTS CHECKSUM: 1.2258678732340D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.60837E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.68915E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.69116E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 5.770000E-01 NSTEP= 782 Hash code: 102009357 ->PRGCHK: bdy curvature ratio at t= 5.7800E-01 seconds is: 8.9180E-02 % MHDEQ: TG1= 0.577000 ; TG2= 0.578000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1320E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9180E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.577000 TO TG2= 0.578000 @ NSTEP 782 GFRAME TG2 MOMENTS CHECKSUM: 1.2257224915851D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.61026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.69534E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.69735E-38 RESET TO 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= 784 TA= 5.78000E-01 CPU TIME= 5.72070E-02 SECONDS. DT= 4.31056E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.527783888888962 %check_save_state: izleft hours = 79.4066666666667 --> plasma_hash("gframe"): TA= 5.780000E-01 NSTEP= 784 Hash code: 4640699 ->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 = 5.4060E-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 784 GFRAME TG2 MOMENTS CHECKSUM: 1.2255349574069D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.51027E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.36192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.36077E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 5.790000E-01 NSTEP= 787 Hash code: 92358550 ->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 = 5.1220E-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 787 GFRAME TG2 MOMENTS CHECKSUM: 1.2253474232287D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.50863E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.35721E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.35606E-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= 789 TA= 5.80000E-01 CPU TIME= 5.70710E-02 SECONDS. DT= 4.08093E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.532512500000166 %check_save_state: izleft hours = 79.4019444444444 --> plasma_hash("gframe"): TA= 5.800000E-01 NSTEP= 789 Hash code: 114052681 ->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 = 5.4030E-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 789 GFRAME TG2 MOMENTS CHECKSUM: 1.2251598890506D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.83541E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.63747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.63805E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 5.810000E-01 NSTEP= 792 Hash code: 48348214 ->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 = 5.1280E-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 792 GFRAME TG2 MOMENTS CHECKSUM: 1.2249723548724D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.82654E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.63105E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.63162E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 794 TA= 5.82000E-01 CPU TIME= 5.69980E-02 SECONDS. DT= 4.52943E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.538181944444659 %check_save_state: izleft hours = 79.3961111111111 --> plasma_hash("gframe"): TA= 5.820000E-01 NSTEP= 794 Hash code: 2074701 ->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 = 5.4240E-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 794 GFRAME TG2 MOMENTS CHECKSUM: 1.2247848206942D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.05558E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.06908E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.06363E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.830000E-01 NSTEP= 796 Hash code: 25309893 ->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 = 5.3330E-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 796 GFRAME TG2 MOMENTS CHECKSUM: 1.2245972865160D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.04826E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.06375E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.05830E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 798 TA= 5.84000E-01 CPU TIME= 5.72770E-02 SECONDS. DT= 5.42277E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.543716111111053 %check_save_state: izleft hours = 79.3905555555556 --> plasma_hash("gframe"): TA= 5.840000E-01 NSTEP= 798 Hash code: 85158680 ->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 = 5.4050E-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 798 GFRAME TG2 MOMENTS CHECKSUM: 1.2244097523378D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.35812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.51978E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.51778E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.850000E-01 NSTEP= 800 Hash code: 75949283 ->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 = 5.1170E-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 800 GFRAME TG2 MOMENTS CHECKSUM: 1.2242222181597D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.35367E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.51655E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.51455E-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= 802 TA= 5.86000E-01 CPU TIME= 5.72350E-02 SECONDS. DT= 4.02693E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.549372499999890 %check_save_state: izleft hours = 79.3850000000000 --> plasma_hash("gframe"): TA= 5.860000E-01 NSTEP= 802 Hash code: 39867116 ->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 = 5.4200E-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 802 GFRAME TG2 MOMENTS CHECKSUM: 1.2241625395768D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.86536E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.16221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.15877E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.870000E-01 NSTEP= 805 Hash code: 44420363 ->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 = 5.1600E-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 805 GFRAME TG2 MOMENTS CHECKSUM: 1.2241028609940D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.86393E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.16125E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.15781E-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= 807 TA= 5.88000E-01 CPU TIME= 5.70010E-02 SECONDS. DT= 4.63490E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.555535555555707 %check_save_state: izleft hours = 79.3788888888889 --> plasma_hash("gframe"): TA= 5.880000E-01 NSTEP= 807 Hash code: 87553262 ->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 = 5.4170E-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 807 GFRAME TG2 MOMENTS CHECKSUM: 1.2241710411769D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.66214E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.98337E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.97921E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.890000E-01 NSTEP= 809 Hash code: 73319154 ->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 = 5.1240E-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 809 GFRAME TG2 MOMENTS CHECKSUM: 1.2242392213597D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.66549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.98596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.98180E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 811 TA= 5.90000E-01 CPU TIME= 5.72430E-02 SECONDS. DT= 5.25796E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.560829444444607 %check_save_state: izleft hours = 79.3736111111111 --> plasma_hash("gframe"): TA= 5.900000E-01 NSTEP= 811 Hash code: 85038301 ->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 = 5.4080E-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 811 GFRAME TG2 MOMENTS CHECKSUM: 1.2243074015426D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.65813E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.97505E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.97491E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.910000E-01 NSTEP= 813 Hash code: 36489329 ->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 = 5.1420E-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 813 GFRAME TG2 MOMENTS CHECKSUM: 1.2243755817254D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.66149E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.97765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.97750E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 815 TA= 5.92000E-01 CPU TIME= 5.71890E-02 SECONDS. DT= 4.28443E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.565805555555698 %check_save_state: izleft hours = 79.3686111111111 --> plasma_hash("gframe"): TA= 5.920000E-01 NSTEP= 815 Hash code: 35566831 ->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 = 5.4300E-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 815 GFRAME TG2 MOMENTS CHECKSUM: 1.2244437619083D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.62041E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.94267E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.94338E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.930000E-01 NSTEP= 818 Hash code: 36032301 ->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 = 5.1170E-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 818 GFRAME TG2 MOMENTS CHECKSUM: 1.2245119420911D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.62277E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.94449E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.94521E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 820 TA= 5.94000E-01 CPU TIME= 5.70690E-02 SECONDS. DT= 4.13197E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.570889444444447 %check_save_state: izleft hours = 79.3636111111111 --> plasma_hash("gframe"): TA= 5.940000E-01 NSTEP= 820 Hash code: 103903308 ->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 = 5.4230E-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 820 GFRAME TG2 MOMENTS CHECKSUM: 1.2245801222740D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.51034E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.85875E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.85774E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.950000E-01 NSTEP= 823 Hash code: 82424858 ->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 = 5.1540E-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 823 GFRAME TG2 MOMENTS CHECKSUM: 1.2246483024568D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.51388E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.86148E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.86048E-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= 825 TA= 5.96000E-01 CPU TIME= 5.70670E-02 SECONDS. DT= 4.42975E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.576015555555841 %check_save_state: izleft hours = 79.3583333333333 --> plasma_hash("gframe"): TA= 5.960000E-01 NSTEP= 825 Hash code: 78791377 ->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 = 5.4330E-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 825 GFRAME TG2 MOMENTS CHECKSUM: 1.2247379413955D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.43503E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.79468E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.79640E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 5.970000E-01 NSTEP= 828 Hash code: 46629516 ->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 = 5.1610E-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 828 GFRAME TG2 MOMENTS CHECKSUM: 1.2248275803342D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.43568E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.79519E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.79691E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 830 TA= 5.98000E-01 CPU TIME= 5.70400E-02 SECONDS. DT= 3.84815E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.581231388888909 %check_save_state: izleft hours = 79.3530555555556 --> plasma_hash("gframe"): TA= 5.980000E-01 NSTEP= 830 Hash code: 87069700 ->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 = 5.4140E-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 830 GFRAME TG2 MOMENTS CHECKSUM: 1.2249386781516D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.36516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.74912E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.74998E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 5.990000E-01 NSTEP= 833 Hash code: 94539999 ->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 = 5.1590E-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 833 GFRAME TG2 MOMENTS CHECKSUM: 1.2250497759689D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.36360E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.74791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.74877E-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= 835 TA= 6.00000E-01 CPU TIME= 5.70390E-02 SECONDS. DT= 4.98409E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.586678055555694 %check_save_state: izleft hours = 79.3477777777778 --> plasma_hash("gframe"): TA= 6.000000E-01 NSTEP= 835 Hash code: 113780407 ->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 = 5.4300E-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 835 GFRAME TG2 MOMENTS CHECKSUM: 1.2251608737863D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.31434E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.70479E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.70637E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.010000E-01 NSTEP= 837 Hash code: 25779592 ->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 = 5.1830E-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 837 GFRAME TG2 MOMENTS CHECKSUM: 1.2252719716037D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.31297E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.70373E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.70531E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 839 TA= 6.02000E-01 CPU TIME= 5.70490E-02 SECONDS. DT= 4.71236E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.592411666666749 %check_save_state: izleft hours = 79.3419444444445 --> plasma_hash("gframe"): TA= 6.020000E-01 NSTEP= 839 Hash code: 29105304 ->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 = 5.4470E-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 839 GFRAME TG2 MOMENTS CHECKSUM: 1.2253830694210D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.28894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.69977E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.69991E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.030000E-01 NSTEP= 841 Hash code: 88708271 ->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 = 5.1340E-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 841 GFRAME TG2 MOMENTS CHECKSUM: 1.2254941672384D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.28758E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.69871E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.69885E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 843 TA= 6.04000E-01 CPU TIME= 5.72420E-02 SECONDS. DT= 5.13694E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.597599166666441 %check_save_state: izleft hours = 79.3366666666667 --> plasma_hash("gframe"): TA= 6.040000E-01 NSTEP= 843 Hash code: 6413219 ->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 = 5.4330E-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 843 GFRAME TG2 MOMENTS CHECKSUM: 1.2256052650558D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.37014E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.75802E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.75644E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.050000E-01 NSTEP= 845 Hash code: 76848149 ->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 = 5.1360E-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 845 GFRAME TG2 MOMENTS CHECKSUM: 1.2257163628731D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.36877E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.75695E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.75537E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 847 TA= 6.06000E-01 CPU TIME= 5.70760E-02 SECONDS. DT= 4.47353E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.603355000000192 %check_save_state: izleft hours = 79.3311111111111 --> plasma_hash("gframe"): TA= 6.060000E-01 NSTEP= 847 Hash code: 108263320 ->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 = 5.4350E-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 847 GFRAME TG2 MOMENTS CHECKSUM: 1.2258376254971D+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 = 0.603980833333253 %check_save_state: izleft hours = 79.3302777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H28RS.DAT %wrstf: open133964H28RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0644735E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.255E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.30624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.71525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.71554E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.070000E-01 NSTEP= 849 Hash code: 73948416 ->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 = 5.3590E-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 849 GFRAME TG2 MOMENTS CHECKSUM: 1.2259588881211D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.30395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.71345E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.71374E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 851 TA= 6.08000E-01 CPU TIME= 5.70730E-02 SECONDS. DT= 5.51011E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.609188055555478 %check_save_state: izleft hours = 79.3252777777778 --> plasma_hash("gframe"): TA= 6.080000E-01 NSTEP= 851 Hash code: 67529852 ->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 = 5.4400E-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 851 GFRAME TG2 MOMENTS CHECKSUM: 1.2260903154160D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.38205E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.76457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.76443E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.090000E-01 NSTEP= 853 Hash code: 43435732 ->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 = 5.1420E-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 853 GFRAME TG2 MOMENTS CHECKSUM: 1.2262217427109D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.37981E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.76282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.76267E-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= 855 TA= 6.10000E-01 CPU TIME= 5.75090E-02 SECONDS. DT= 3.89045E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.614323611111331 %check_save_state: izleft hours = 79.3200000000000 --> plasma_hash("gframe"): TA= 6.100000E-01 NSTEP= 855 Hash code: 51167861 ->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 = 5.4400E-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 855 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 "BALE0_SGF", # 3= 7.43495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.81381E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.81151E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 6.110000E-01 NSTEP= 858 Hash code: 39400518 ->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 = 5.1390E-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 858 GFRAME TG2 MOMENTS CHECKSUM: 1.2264845973007D+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= 7.43128E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.81092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.80862E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 860 TA= 6.12000E-01 CPU TIME= 5.70940E-02 SECONDS. DT= 4.90147E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.620528055555496 %check_save_state: izleft hours = 79.3138888888889 --> plasma_hash("gframe"): TA= 6.120000E-01 NSTEP= 860 Hash code: 108605628 ->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 = 5.4420E-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 860 GFRAME TG2 MOMENTS CHECKSUM: 1.2266160245956D+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= 7.48561E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.84275E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.84289E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.130000E-01 NSTEP= 862 Hash code: 2918315 ->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 = 5.1370E-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 862 GFRAME TG2 MOMENTS CHECKSUM: 1.2267474518905D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.48233E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.84017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.84031E-38 RESET TO 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= 864 TA= 6.14000E-01 CPU TIME= 5.73250E-02 SECONDS. DT= 4.84146E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.626209166666513 %check_save_state: izleft hours = 79.3080555555556 --> plasma_hash("gframe"): TA= 6.140000E-01 NSTEP= 864 Hash code: 109369665 ->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 = 5.4230E-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 864 GFRAME TG2 MOMENTS CHECKSUM: 1.2268788791854D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.45836E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.82167E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.81994E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.150000E-01 NSTEP= 866 Hash code: 120568943 ->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 = 5.1590E-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 866 GFRAME TG2 MOMENTS CHECKSUM: 1.2270103064802D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.45509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.81910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.81738E-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= 868 TA= 6.16000E-01 CPU TIME= 5.73300E-02 SECONDS. DT= 4.93522E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.631939722221887 %check_save_state: izleft hours = 79.3025000000000 --> plasma_hash("gframe"): TA= 6.160000E-01 NSTEP= 868 Hash code: 104980848 ->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 = 5.4150E-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 868 GFRAME TG2 MOMENTS CHECKSUM: 1.2267770925828D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.40337E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.78473E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.78372E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.170000E-01 NSTEP= 870 Hash code: 12607024 ->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 = 5.1510E-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 870 GFRAME TG2 MOMENTS CHECKSUM: 1.2265438786854D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.39906E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.78138E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.78038E-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= 872 TA= 6.18000E-01 CPU TIME= 5.70630E-02 SECONDS. DT= 4.78872E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.636929444444149 %check_save_state: izleft hours = 79.2975000000000 --> plasma_hash("gframe"): TA= 6.180000E-01 NSTEP= 872 Hash code: 63941335 ->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 = 5.4210E-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 872 GFRAME TG2 MOMENTS CHECKSUM: 1.2259460354190D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.47802E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.84918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.84889E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.190000E-01 NSTEP= 874 Hash code: 12665640 ->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 = 5.1460E-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 874 GFRAME TG2 MOMENTS CHECKSUM: 1.2253481921525D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.47260E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.84499E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.84470E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 876 TA= 6.20000E-01 CPU TIME= 5.69990E-02 SECONDS. DT= 5.01762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.642793333332975 %check_save_state: izleft hours = 79.2916666666667 --> plasma_hash("gframe"): TA= 6.200000E-01 NSTEP= 876 Hash code: 98113785 ->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 = 5.4410E-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 876 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 "BALE0_SGF", # 3= 7.52247E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.88961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.88904E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.210000E-01 NSTEP= 878 Hash code: 31715670 ->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 = 5.1430E-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 878 GFRAME TG2 MOMENTS CHECKSUM: 1.2241525056197D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.51702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.88540E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.88483E-38 RESET TO 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= 880 TA= 6.22000E-01 CPU TIME= 5.72270E-02 SECONDS. DT= 4.65997E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.648572222222356 %check_save_state: izleft hours = 79.2858333333333 --> plasma_hash("gframe"): TA= 6.220000E-01 NSTEP= 880 Hash code: 4394433 ->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 = 5.4320E-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 880 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 "BALE0_SGF", # 3= 7.69483E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.00949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.01006E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.230000E-01 NSTEP= 882 Hash code: 39180152 ->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 = 5.1600E-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 882 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 "BALE0_SGF", # 3= 7.68926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.00520E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.00577E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 884 TA= 6.24000E-01 CPU TIME= 5.72380E-02 SECONDS. DT= 5.21880E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.653569999999945 %check_save_state: izleft hours = 79.2808333333333 --> plasma_hash("gframe"): TA= 6.240000E-01 NSTEP= 884 Hash code: 29131289 ->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 = 5.4480E-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 884 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 "BALE0_SGF", # 3= 7.85801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.16321E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.16177E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.250000E-01 NSTEP= 886 Hash code: 110784062 ->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 = 5.1550E-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 886 GFRAME TG2 MOMENTS CHECKSUM: 1.2217611325539D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.85232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.15881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.15737E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 888 TA= 6.26000E-01 CPU TIME= 5.72200E-02 SECONDS. DT= 4.34562E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.658639166666489 %check_save_state: izleft hours = 79.2758333333333 --> plasma_hash("gframe"): TA= 6.260000E-01 NSTEP= 888 Hash code: 58515347 ->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 = 5.4250E-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 888 GFRAME TG2 MOMENTS CHECKSUM: 1.2215150455861D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.07784E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.32001E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.32001E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.270000E-01 NSTEP= 891 Hash code: 40360932 ->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 = 5.1790E-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 891 GFRAME TG2 MOMENTS CHECKSUM: 1.2212689586184D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.07788E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.32001E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.32001E-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= 893 TA= 6.28000E-01 CPU TIME= 5.72870E-02 SECONDS. DT= 4.01245E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.664607777777974 %check_save_state: izleft hours = 79.2697222222222 --> plasma_hash("gframe"): TA= 6.280000E-01 NSTEP= 893 Hash code: 790619 ->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 = 5.4490E-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 893 GFRAME TG2 MOMENTS CHECKSUM: 1.2213746098349D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.15757E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.37609E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.37264E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.290000E-01 NSTEP= 896 Hash code: 55275535 ->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 = 5.1450E-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 896 GFRAME TG2 MOMENTS CHECKSUM: 1.2214802610514D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.16424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.38116E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.37771E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 898 TA= 6.30000E-01 CPU TIME= 5.70800E-02 SECONDS. DT= 4.66318E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.670890277777971 %check_save_state: izleft hours = 79.2636111111111 --> plasma_hash("gframe"): TA= 6.300000E-01 NSTEP= 898 Hash code: 120553437 ->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 = 5.4520E-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 898 GFRAME TG2 MOMENTS CHECKSUM: 1.2215859122680D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.27053E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.44753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.44609E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.310000E-01 NSTEP= 900 Hash code: 21842644 ->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 = 5.1530E-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 900 GFRAME TG2 MOMENTS CHECKSUM: 1.2216915634845D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.27676E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.45225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.45082E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 902 TA= 6.32000E-01 CPU TIME= 5.72700E-02 SECONDS. DT= 5.21378E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.676728333333585 %check_save_state: izleft hours = 79.2575000000000 --> plasma_hash("gframe"): TA= 6.320000E-01 NSTEP= 902 Hash code: 37978532 ->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 = 5.4060E-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 902 GFRAME TG2 MOMENTS CHECKSUM: 1.2217972147010D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.13848E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.36918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.37033E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.330000E-01 NSTEP= 904 Hash code: 106245028 ->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 = 5.1480E-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 904 GFRAME TG2 MOMENTS CHECKSUM: 1.2219028659175D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.14469E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.37390E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.37505E-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= 906 TA= 6.34000E-01 CPU TIME= 5.70880E-02 SECONDS. DT= 4.35346E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.682518888888808 %check_save_state: izleft hours = 79.2519444444444 --> plasma_hash("gframe"): TA= 6.340000E-01 NSTEP= 906 Hash code: 70667862 ->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 = 5.3960E-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 906 GFRAME TG2 MOMENTS CHECKSUM: 1.2220085171340D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.20506E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.39441E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.39556E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.350000E-01 NSTEP= 909 Hash code: 47237002 ->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 = 5.1400E-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 909 GFRAME TG2 MOMENTS CHECKSUM: 1.2221141683506D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.20949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.39777E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.39892E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 911 TA= 6.36000E-01 CPU TIME= 5.72210E-02 SECONDS. DT= 3.99714E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.687698333333174 %check_save_state: izleft hours = 79.2466666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H28RS.DAT %wrstf: open133964H28RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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= 911 Hash code: 33046928 ->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 = 5.4240E-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 911 GFRAME TG2 MOMENTS CHECKSUM: 1.2226415344332D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.22239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.41859E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.41658E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.370000E-01 NSTEP= 914 Hash code: 56228925 ->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 = 5.1570E-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 914 GFRAME TG2 MOMENTS CHECKSUM: 1.2231689005159D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.22552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.42090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.41889E-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= 916 TA= 6.38000E-01 CPU TIME= 5.72770E-02 SECONDS. DT= 4.69308E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.693708055555589 %check_save_state: izleft hours = 79.2408333333333 --> plasma_hash("gframe"): TA= 6.380000E-01 NSTEP= 916 Hash code: 15908960 ->PRGCHK: bdy curvature ratio at t= 6.3900E-01 seconds is: 8.2272E-02 % MHDEQ: TG1= 0.638000 ; TG2= 0.639000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4330E-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 916 GFRAME TG2 MOMENTS CHECKSUM: 1.2241180019763D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.11442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.34117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.33916E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.390000E-01 NSTEP= 918 Hash code: 35991904 ->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 = 5.1710E-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 918 GFRAME TG2 MOMENTS CHECKSUM: 1.2250671034367D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.11375E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.34053E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.33852E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 920 TA= 6.40000E-01 CPU TIME= 5.70090E-02 SECONDS. DT= 5.16706E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.699256111111254 %check_save_state: izleft hours = 79.2350000000000 --> plasma_hash("gframe"): TA= 6.400000E-01 NSTEP= 920 Hash code: 3676228 ->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 = 5.4270E-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 920 GFRAME TG2 MOMENTS CHECKSUM: 1.2260162048971D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.00884E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.25452E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.25452E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.410000E-01 NSTEP= 922 Hash code: 96184715 ->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 = 5.1330E-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 922 GFRAME TG2 MOMENTS CHECKSUM: 1.2269653063575D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.00820E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.25391E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.25391E-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= 924 TA= 6.42000E-01 CPU TIME= 5.72380E-02 SECONDS. DT= 4.42647E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.704785555555418 %check_save_state: izleft hours = 79.2297222222222 --> plasma_hash("gframe"): TA= 6.420000E-01 NSTEP= 924 Hash code: 46859616 ->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 = 5.4230E-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 924 GFRAME TG2 MOMENTS CHECKSUM: 1.2279144078179D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.78101E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.08208E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.08064E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.430000E-01 NSTEP= 927 Hash code: 26214510 ->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 = 5.1520E-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 927 GFRAME TG2 MOMENTS CHECKSUM: 1.2288635092783D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.78059E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.08167E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.08024E-38 RESET TO 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= 929 TA= 6.44000E-01 CPU TIME= 5.72550E-02 SECONDS. DT= 3.85455E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.710484166666902 %check_save_state: izleft hours = 79.2238888888889 --> plasma_hash("gframe"): TA= 6.440000E-01 NSTEP= 929 Hash code: 36788131 ->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 = 5.4260E-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 929 GFRAME TG2 MOMENTS CHECKSUM: 1.2298126107387D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.62873E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.96494E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.96580E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.450000E-01 NSTEP= 932 Hash code: 52989025 ->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 = 5.1180E-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 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.62808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.96431E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.96517E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 934 TA= 6.46000E-01 CPU TIME= 5.72650E-02 SECONDS. DT= 4.97158E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.715555833333610 %check_save_state: izleft hours = 79.2188888888889 --> plasma_hash("gframe"): TA= 6.460000E-01 NSTEP= 934 Hash code: 17727524 ->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 = 5.6510E-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! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.42922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.81722E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.81436E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.470000E-01 NSTEP= 936 Hash code: 62148954 ->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 = 5.0680E-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 936 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! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.42236E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.81179E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.80893E-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= 938 TA= 6.48000E-01 CPU TIME= 5.70910E-02 SECONDS. DT= 4.73191E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.720365000000129 %check_save_state: izleft hours = 79.2138888888889 --> plasma_hash("gframe"): TA= 6.480000E-01 NSTEP= 938 Hash code: 13265696 ->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 = 5.4140E-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 938 GFRAME TG2 MOMENTS CHECKSUM: 1.2326614632981D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.16939E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.60378E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.60378E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.490000E-01 NSTEP= 940 Hash code: 45713014 ->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 = 5.1190E-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 940 GFRAME TG2 MOMENTS CHECKSUM: 1.2331367846157D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.15670E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.59386E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.59386E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 942 TA= 6.50000E-01 CPU TIME= 5.70560E-02 SECONDS. DT= 5.10639E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.725783333333538 %check_save_state: izleft hours = 79.2086111111111 --> plasma_hash("gframe"): TA= 6.500000E-01 NSTEP= 942 Hash code: 31909816 ->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 = 5.4190E-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 942 GFRAME TG2 MOMENTS CHECKSUM: 1.2336121059332D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.72479E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.25358E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.25057E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.510000E-01 NSTEP= 944 Hash code: 42881742 ->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 = 5.1350E-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 944 GFRAME TG2 MOMENTS CHECKSUM: 1.2340874272508D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.71291E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.24429E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.24129E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 946 TA= 6.52000E-01 CPU TIME= 5.72590E-02 SECONDS. DT= 4.52126E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.731245833333560 %check_save_state: izleft hours = 79.2030555555556 --> plasma_hash("gframe"): TA= 6.520000E-01 NSTEP= 946 Hash code: 67273958 ->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 = 5.4410E-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 946 GFRAME TG2 MOMENTS CHECKSUM: 1.2345627485683D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.90314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.95422E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.94892E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.530000E-01 NSTEP= 948 Hash code: 30048918 ->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 = 5.1650E-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 948 GFRAME TG2 MOMENTS CHECKSUM: 1.2350380698859D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.88566E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.94548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.94018E-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= 950 TA= 6.54000E-01 CPU TIME= 5.73640E-02 SECONDS. DT= 5.43553E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.736644999999953 %check_save_state: izleft hours = 79.1977777777778 --> plasma_hash("gframe"): TA= 6.540000E-01 NSTEP= 950 Hash code: 90943563 ->PRGCHK: bdy curvature ratio at t= 6.5500E-01 seconds is: 8.4435E-02 % MHDEQ: TG1= 0.654000 ; TG2= 0.655000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6170E-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 950 GFRAME TG2 MOMENTS CHECKSUM: 1.2355133912035D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.32477E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.66360E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.66117E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.550000E-01 NSTEP= 952 Hash code: 80020147 ->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 = 5.3630E-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 952 GFRAME TG2 MOMENTS CHECKSUM: 1.2359887125210D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.31359E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.65801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.65558E-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= 954 TA= 6.56000E-01 CPU TIME= 5.70910E-02 SECONDS. DT= 4.00699E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.741954722222090 %check_save_state: izleft hours = 79.1925000000000 --> plasma_hash("gframe"): TA= 6.560000E-01 NSTEP= 954 Hash code: 83846616 ->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 = 5.4420E-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 954 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! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.88853E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.44505E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.44348E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 6.570000E-01 NSTEP= 957 Hash code: 112255380 ->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 = 5.1660E-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 957 GFRAME TG2 MOMENTS CHECKSUM: 1.2365237545762D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.87197E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.43677E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.43520E-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= 959 TA= 6.58000E-01 CPU TIME= 5.72230E-02 SECONDS. DT= 4.67385E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.747666666666646 %check_save_state: izleft hours = 79.1866666666667 --> plasma_hash("gframe"): TA= 6.580000E-01 NSTEP= 959 Hash code: 42855631 ->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 = 5.4280E-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 959 GFRAME TG2 MOMENTS CHECKSUM: 1.2365834731339D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.62547E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.31438E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.31109E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.590000E-01 NSTEP= 961 Hash code: 62317492 ->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 = 5.1430E-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 961 GFRAME TG2 MOMENTS CHECKSUM: 1.2366431916917D+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= 8.61142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.30735E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.30406E-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= 963 TA= 6.60000E-01 CPU TIME= 5.73570E-02 SECONDS. DT= 5.19711E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.753049722222386 %check_save_state: izleft hours = 79.1813888888889 --> plasma_hash("gframe"): TA= 6.600000E-01 NSTEP= 963 Hash code: 99012095 ->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 = 5.4340E-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 963 GFRAME TG2 MOMENTS CHECKSUM: 1.2367029102494D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.35202E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.17802E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.17401E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.610000E-01 NSTEP= 965 Hash code: 40269626 ->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 = 5.1280E-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 965 GFRAME TG2 MOMENTS CHECKSUM: 1.2367626288071D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.33844E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.17122E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.16722E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 967 TA= 6.62000E-01 CPU TIME= 5.73190E-02 SECONDS. DT= 4.37951E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.758539444444068 %check_save_state: izleft hours = 79.1758333333333 --> plasma_hash("gframe"): TA= 6.620000E-01 NSTEP= 967 Hash code: 17831561 ->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 = 5.4240E-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 967 GFRAME TG2 MOMENTS CHECKSUM: 1.2368223473648D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.18520E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.09432E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.09088E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 6.630000E-01 NSTEP= 970 Hash code: 47524553 ->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 = 5.1510E-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 970 GFRAME TG2 MOMENTS CHECKSUM: 1.2368820659225D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.17592E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.08968E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.08624E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 972 TA= 6.64000E-01 CPU TIME= 5.72300E-02 SECONDS. DT= 3.94626E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.764296111111435 %check_save_state: izleft hours = 79.1700000000000 --> plasma_hash("gframe"): TA= 6.640000E-01 NSTEP= 972 Hash code: 28630390 ->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 = 5.4470E-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 972 GFRAME TG2 MOMENTS CHECKSUM: 1.2369417844802D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.08436E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.04469E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.03967E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 6.650000E-01 NSTEP= 975 Hash code: 68589048 ->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 = 5.1430E-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 975 GFRAME TG2 MOMENTS CHECKSUM: 1.2370015030379D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.06981E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.03741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.03240E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 977 TA= 6.66000E-01 CPU TIME= 5.71130E-02 SECONDS. DT= 4.79245E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.770217777778043 %check_save_state: izleft hours = 79.1641666666667 --> plasma_hash("gframe"): TA= 6.660000E-01 NSTEP= 977 Hash code: 58457498 ->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 = 5.4450E-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 977 GFRAME TG2 MOMENTS CHECKSUM: 1.2368348510268D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.11268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.05691E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.05576E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.670000E-01 NSTEP= 979 Hash code: 69920926 ->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 = 5.1630E-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 979 GFRAME TG2 MOMENTS CHECKSUM: 1.2366681990157D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.11514E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.05815E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.05700E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 981 TA= 6.68000E-01 CPU TIME= 5.74660E-02 SECONDS. DT= 5.01179E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.775236388888516 %check_save_state: izleft hours = 79.1591666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H28RS.DAT %wrstf: open133964H28RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.6800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.284E+03 MB. --> plasma_hash("gframe"): TA= 6.680000E-01 NSTEP= 981 Hash code: 85045444 ->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 = 5.4780E-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 981 GFRAME TG2 MOMENTS CHECKSUM: 1.2362751783787D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.44815E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.22695E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.22120E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.690000E-01 NSTEP= 983 Hash code: 1629443 ->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 = 5.1520E-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 983 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 "BALE0_SGF", # 2= 8.46700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.23638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.23062E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 985 TA= 6.70000E-01 CPU TIME= 5.73110E-02 SECONDS. DT= 4.66907E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.781131388888980 %check_save_state: izleft hours = 79.1533333333333 --> plasma_hash("gframe"): TA= 6.700000E-01 NSTEP= 985 Hash code: 97106249 ->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 = 5.4300E-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 985 GFRAME TG2 MOMENTS CHECKSUM: 1.2354891371048D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.92191E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.46210E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.45980E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.710000E-01 NSTEP= 987 Hash code: 36527210 ->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 = 5.1580E-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 987 GFRAME TG2 MOMENTS CHECKSUM: 1.2350961164678D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.94186E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.47208E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.46978E-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= 989 TA= 6.72000E-01 CPU TIME= 5.72100E-02 SECONDS. DT= 5.20458E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.786185277777804 %check_save_state: izleft hours = 79.1483333333333 --> plasma_hash("gframe"): TA= 6.720000E-01 NSTEP= 989 Hash code: 26172659 ->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 = 5.4720E-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 989 GFRAME TG2 MOMENTS CHECKSUM: 1.2347030958308D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.30823E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.65555E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.65268E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.730000E-01 NSTEP= 991 Hash code: 101102258 ->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 = 5.1300E-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 991 GFRAME TG2 MOMENTS CHECKSUM: 1.2343100751938D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.32910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.66599E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.66311E-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= 993 TA= 6.74000E-01 CPU TIME= 5.70100E-02 SECONDS. DT= 4.36785E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.791188333333139 %check_save_state: izleft hours = 79.1433333333333 --> plasma_hash("gframe"): TA= 6.740000E-01 NSTEP= 993 Hash code: 96204077 ->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 = 5.4350E-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 993 GFRAME TG2 MOMENTS CHECKSUM: 1.2339170545569D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.70267E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.85242E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.85026E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 6.750000E-01 NSTEP= 996 Hash code: 46323167 ->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 = 5.1270E-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 996 GFRAME TG2 MOMENTS CHECKSUM: 1.2335240339199D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.71791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.86004E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.85788E-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= 998 TA= 6.76000E-01 CPU TIME= 5.72640E-02 SECONDS. DT= 3.96905E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.796341111111360 %check_save_state: izleft hours = 79.1380555555556 --> plasma_hash("gframe"): TA= 6.760000E-01 NSTEP= 998 Hash code: 57038140 ->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 = 5.4280E-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 998 GFRAME TG2 MOMENTS CHECKSUM: 1.2327179163879D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.97397E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.98929E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.98469E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.770000E-01 NSTEP= 1001 Hash code: 19132155 ->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 = 5.1510E-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 1001 GFRAME TG2 MOMENTS CHECKSUM: 1.2319117988558D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.99868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.00165E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.99703E-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= 1003 TA= 6.78000E-01 CPU TIME= 5.73010E-02 SECONDS. DT= 4.74796E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.801790555555726 %check_save_state: izleft hours = 79.1325000000000 --> plasma_hash("gframe"): TA= 6.780000E-01 NSTEP= 1003 Hash code: 61867078 ->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 = 5.4280E-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 1003 GFRAME TG2 MOMENTS CHECKSUM: 1.2306925958535D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1004 TA= 6.78475E-01 CPU TIME= 6.11210E-02 SECONDS. DT= 5.25204E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.60261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.16691E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.16446E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.790000E-01 NSTEP= 1005 Hash code: 113559336 ->PRGCHK: bdy curvature ratio at t= 6.8000E-01 seconds is: 9.0186E-02 % MHDEQ: TG1= 0.679000 ; TG2= 0.680000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1290E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0186E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.679000 TO TG2= 0.680000 @ NSTEP 1005 GFRAME TG2 MOMENTS CHECKSUM: 1.2294733928511D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.61755E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.17844E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.17599E-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= 1007 TA= 6.80000E-01 CPU TIME= 5.69370E-02 SECONDS. DT= 5.08132E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.806779722222473 %check_save_state: izleft hours = 79.1275000000000 --> plasma_hash("gframe"): TA= 6.800000E-01 NSTEP= 1007 Hash code: 81281633 ->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 = 5.4620E-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 1007 GFRAME TG2 MOMENTS CHECKSUM: 1.2282541898487D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.73529E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.26704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.26473E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.810000E-01 NSTEP= 1009 Hash code: 48256131 ->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 = 5.1600E-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 1009 GFRAME TG2 MOMENTS CHECKSUM: 1.2270349868464D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.75058E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.27883E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.27652E-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= 1011 TA= 6.82000E-01 CPU TIME= 5.73550E-02 SECONDS. DT= 4.56044E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.812414999999646 %check_save_state: izleft hours = 79.1219444444444 --> plasma_hash("gframe"): TA= 6.820000E-01 NSTEP= 1011 Hash code: 94931829 ->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 = 5.4480E-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 1011 GFRAME TG2 MOMENTS CHECKSUM: 1.2258157838440D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.82092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.33294E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.33179E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.830000E-01 NSTEP= 1013 Hash code: 11121618 ->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 = 5.1360E-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 1013 GFRAME TG2 MOMENTS CHECKSUM: 1.2245965808416D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.83646E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.34493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.34377E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1015 TA= 6.84000E-01 CPU TIME= 5.73170E-02 SECONDS. DT= 5.37431E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.818045833333372 %check_save_state: izleft hours = 79.1163888888889 --> plasma_hash("gframe"): TA= 6.840000E-01 NSTEP= 1015 Hash code: 60493154 ->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 = 5.3840E-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 1015 GFRAME TG2 MOMENTS CHECKSUM: 1.2233773778393D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.88742E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.39080E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.38850E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.850000E-01 NSTEP= 1017 Hash code: 97657756 ->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 = 5.1470E-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 1017 GFRAME TG2 MOMENTS CHECKSUM: 1.2221581748369D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.89799E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.39896E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.39665E-38 RESET TO 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= 1019 TA= 6.86000E-01 CPU TIME= 5.70370E-02 SECONDS. DT= 4.10265E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.823514722222171 %check_save_state: izleft hours = 79.1108333333333 --> plasma_hash("gframe"): TA= 6.860000E-01 NSTEP= 1019 Hash code: 50466062 ->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 = 5.4030E-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 1019 GFRAME TG2 MOMENTS CHECKSUM: 1.2216849511820D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.14357E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.58517E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.58215E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 6.870000E-01 NSTEP= 1022 Hash code: 78707162 ->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 = 5.1360E-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 1022 GFRAME TG2 MOMENTS CHECKSUM: 1.2212117275271D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.14901E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.58934E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.58633E-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= 1024 TA= 6.88000E-01 CPU TIME= 5.70720E-02 SECONDS. DT= 4.48702E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.828556111110856 %check_save_state: izleft hours = 79.1058333333333 --> plasma_hash("gframe"): TA= 6.880000E-01 NSTEP= 1024 Hash code: 67511567 ->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 = 5.4250E-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 1024 GFRAME TG2 MOMENTS CHECKSUM: 1.2214844483609D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.12708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.57015E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.56628E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.890000E-01 NSTEP= 1026 Hash code: 10311475 ->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 = 5.1500E-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 1026 GFRAME TG2 MOMENTS CHECKSUM: 1.2217571691947D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1026 TA= 6.89000E-01 CPU TIME= 5.71650E-02 SECONDS. DT= 5.60877E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1027 TA= 6.89561E-01 CPU TIME= 5.75280E-02 SECONDS. DT= 4.39123E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.90926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.41609E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.41222E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1028 TA= 6.90000E-01 CPU TIME= 5.70530E-02 SECONDS. DT= 5.48904E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.834840555555502 %check_save_state: izleft hours = 79.0994444444444 --> plasma_hash("gframe"): TA= 6.900000E-01 NSTEP= 1028 Hash code: 54395401 ->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 = 5.4090E-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 1028 GFRAME TG2 MOMENTS CHECKSUM: 1.2220298900284D+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= 6.84609E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.36500E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.36041E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.910000E-01 NSTEP= 1030 Hash code: 72936432 ->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 = 5.1350E-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 1030 GFRAME TG2 MOMENTS CHECKSUM: 1.2223026108622D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.84199E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.36181E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.35723E-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= 1032 TA= 6.92000E-01 CPU TIME= 5.72780E-02 SECONDS. DT= 3.92338E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.840448888889114 %check_save_state: izleft hours = 79.0938888888889 --> plasma_hash("gframe"): TA= 6.920000E-01 NSTEP= 1032 Hash code: 69987076 ->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 = 5.4630E-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 1032 GFRAME TG2 MOMENTS CHECKSUM: 1.2225753316960D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.64807E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.21428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.20969E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 6.930000E-01 NSTEP= 1035 Hash code: 57196228 ->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 = 5.1370E-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 1035 GFRAME TG2 MOMENTS CHECKSUM: 1.2228480525297D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.64160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.20925E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.20466E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1037 TA= 6.94000E-01 CPU TIME= 5.70880E-02 SECONDS. DT= 4.83714E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.846461111111012 %check_save_state: izleft hours = 79.0880555555556 --> plasma_hash("gframe"): TA= 6.940000E-01 NSTEP= 1037 Hash code: 58052851 ->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 = 5.4290E-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 1037 GFRAME TG2 MOMENTS CHECKSUM: 1.2231207733635D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.54604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.12645E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.12344E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.950000E-01 NSTEP= 1039 Hash code: 49286758 ->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 = 5.1580E-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 1039 GFRAME TG2 MOMENTS CHECKSUM: 1.2233934941973D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.54034E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.12202E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.11902E-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= 1041 TA= 6.96000E-01 CPU TIME= 5.71920E-02 SECONDS. DT= 4.94196E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.851361111110919 %check_save_state: izleft hours = 79.0830555555556 --> plasma_hash("gframe"): TA= 6.960000E-01 NSTEP= 1041 Hash code: 31942718 ->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 = 5.4050E-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 1041 GFRAME TG2 MOMENTS CHECKSUM: 1.2238047728580D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.39469E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.00036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.99993E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.970000E-01 NSTEP= 1044 Hash code: 116398055 ->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 = 5.1560E-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 1044 GFRAME TG2 MOMENTS CHECKSUM: 1.2242160515188D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.99649E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.99846E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.99803E-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= 1048 TA= 6.98000E-01 CPU TIME= 5.73140E-02 SECONDS. DT= 1.99490E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.857669722222226 %check_save_state: izleft hours = 79.0766666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H28RS.DAT %wrstf: open133964H28RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.9800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.255E+03 MB. --> plasma_hash("gframe"): TA= 6.980000E-01 NSTEP= 1048 Hash code: 9069204 ->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 = 5.4250E-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 1048 GFRAME TG2 MOMENTS CHECKSUM: 1.2247658954065D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.50107E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.75182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.74924E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.990000E-01 NSTEP= 1060 Hash code: 99060795 ->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 = 5.1240E-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 1060 GFRAME TG2 MOMENTS CHECKSUM: 1.2253157392942D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.50206E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.75232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.74974E-38 RESET TO 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= 1064 TA= 7.00000E-01 CPU TIME= 5.75150E-02 SECONDS. DT= 1.43248E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.866591111111347 %check_save_state: izleft hours = 79.0677777777778 --> plasma_hash("gframe"): TA= 7.000000E-01 NSTEP= 1064 Hash code: 96643948 ->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 = 5.3890E-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 1064 GFRAME TG2 MOMENTS CHECKSUM: 1.2258655831819D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.10513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.55450E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.55063E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.010000E-01 NSTEP= 1069 Hash code: 97319346 ->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 = 5.1740E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.10649E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.55518E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.55131E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1072 TA= 7.02000E-01 CPU TIME= 5.70980E-02 SECONDS. DT= 3.77773E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.873488333333398 %check_save_state: izleft hours = 79.0608333333333 --> plasma_hash("gframe"): TA= 7.020000E-01 NSTEP= 1072 Hash code: 93084682 ->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 = 5.4300E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.47337E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.38158E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.23790E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.37705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.23546E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.030000E-01 NSTEP= 1075 Hash code: 81749521 ->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 = 5.1320E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.47490E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.38305E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.23867E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.37852E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.23623E-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= 1078 TA= 7.04000E-01 CPU TIME= 5.74440E-02 SECONDS. DT= 3.49548E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.878708888888696 %check_save_state: izleft hours = 79.0555555555556 --> plasma_hash("gframe"): TA= 7.040000E-01 NSTEP= 1078 Hash code: 59713593 ->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 = 5.4070E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.82875E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.74102E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.91509E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.73656E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.91366E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.050000E-01 NSTEP= 1081 Hash code: 119889443 ->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 = 5.1320E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.83075E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.74299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.91609E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.73853E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.91466E-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= 1083 TA= 7.06000E-01 CPU TIME= 5.71430E-02 SECONDS. DT= 5.67290E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.883344999999963 %check_save_state: izleft hours = 79.0511111111111 --> plasma_hash("gframe"): TA= 7.060000E-01 NSTEP= 1083 Hash code: 82567131 ->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 = 5.3970E-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 "BALE0_SGF", # 2= 7.47867E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.45130E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.74063E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.44687E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.73804E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.070000E-01 NSTEP= 1085 Hash code: 43866252 ->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 = 5.1360E-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 "BALE0_SGF", # 2= 7.48480E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.45822E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.74369E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.45379E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.74111E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1087 TA= 7.08000E-01 CPU TIME= 5.72810E-02 SECONDS. DT= 5.57194E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.888419166666836 %check_save_state: izleft hours = 79.0458333333333 --> plasma_hash("gframe"): TA= 7.080000E-01 NSTEP= 1087 Hash code: 100578613 ->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 = 5.3840E-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 "BALE0_SGF", # 2= 7.50235E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.62780E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.75182E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.62410E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.75053E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.090000E-01 NSTEP= 1089 Hash code: 66138376 ->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 = 5.1110E-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 "BALE0_SGF", # 2= 7.51325E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.64052E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.75727E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.63681E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.75598E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1091 TA= 7.10000E-01 CPU TIME= 5.70750E-02 SECONDS. DT= 5.54688E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.893344166666338 %check_save_state: izleft hours = 79.0411111111111 --> plasma_hash("gframe"): TA= 7.100000E-01 NSTEP= 1091 Hash code: 31021408 ->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 = 5.3910E-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 "BALE0_SGF", # 2= 7.54318E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.85493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.77238E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.85079E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.77080E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.110000E-01 NSTEP= 1093 Hash code: 7776293 ->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 = 5.1290E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.55444E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.86834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.77801E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.86420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.77643E-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= 1095 TA= 7.12000E-01 CPU TIME= 5.71380E-02 SECONDS. DT= 5.63275E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.898860277777430 %check_save_state: izleft hours = 79.0355555555556 --> plasma_hash("gframe"): TA= 7.120000E-01 NSTEP= 1095 Hash code: 109772814 ->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 = 5.4120E-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 "BALE0_SGF", # 2= 7.58444E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.99593E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.79280E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.99192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.79165E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.130000E-01 NSTEP= 1097 Hash code: 96034419 ->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 = 5.1180E-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 "BALE0_SGF", # 2= 7.59607E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.00992E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.79861E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.00590E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.79746E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1099 TA= 7.14000E-01 CPU TIME= 5.73450E-02 SECONDS. DT= 5.81294E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.904471388888624 %check_save_state: izleft hours = 79.0300000000000 --> plasma_hash("gframe"): TA= 7.140000E-01 NSTEP= 1099 Hash code: 77364393 ->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 = 5.4300E-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 "BALE0_SGF", # 2= 7.69512E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.15703E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.84857E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.15288E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.84656E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.150000E-01 NSTEP= 1101 Hash code: 71347653 ->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 = 5.1200E-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 1101 GFRAME TG2 MOMENTS CHECKSUM: 1.2292331661003D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.70583E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.16996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.85392E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.16579E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.85191E-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= 1104 TA= 7.16000E-01 CPU TIME= 5.74140E-02 SECONDS. DT= 1.44513E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.910357777777563 %check_save_state: izleft hours = 79.0241666666667 --> plasma_hash("gframe"): TA= 7.160000E-01 NSTEP= 1104 Hash code: 7605972 ->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 = 5.3980E-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! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.77182E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.24810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.88648E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.24412E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.88533E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.170000E-01 NSTEP= 1109 Hash code: 24294304 ->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 = 5.1550E-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 1109 GFRAME TG2 MOMENTS CHECKSUM: 1.2302862638316D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.76843E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.24453E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.88479E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.24055E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.88364E-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= 1112 TA= 7.18000E-01 CPU TIME= 5.71410E-02 SECONDS. DT= 2.57709E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.916736388888694 %check_save_state: izleft hours = 79.0177777777778 --> plasma_hash("gframe"): TA= 7.180000E-01 NSTEP= 1112 Hash code: 4232958 ->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 = 5.4190E-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 1112 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 "BALE0_SGF", # 2= 7.78838E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.31178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.89484E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.30760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.89355E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 7.190000E-01 NSTEP= 1116 Hash code: 73579216 ->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 = 5.1130E-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 1116 GFRAME TG2 MOMENTS CHECKSUM: 1.2323772506233D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.76712E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.28731E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.88420E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.28314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.88292E-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= 1119 TA= 7.20000E-01 CPU TIME= 5.72470E-02 SECONDS. DT= 2.87626E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.923510277777950 %check_save_state: izleft hours = 79.0108333333333 --> plasma_hash("gframe"): TA= 7.200000E-01 NSTEP= 1119 Hash code: 103912068 ->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 = 5.4250E-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 1119 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 "BALE0_SGF", # 2= 7.76882E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.30126E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.88570E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.29684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.88312E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.210000E-01 NSTEP= 1122 Hash code: 16152786 ->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 = 5.1550E-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 1122 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 "BALE0_SGF", # 2= 7.74809E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.27737E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.87533E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.27296E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.87276E-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= 1125 TA= 7.22000E-01 CPU TIME= 5.71370E-02 SECONDS. DT= 3.84428E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.930148611111008 %check_save_state: izleft hours = 79.0041666666667 --> plasma_hash("gframe"): TA= 7.220000E-01 NSTEP= 1125 Hash code: 63170325 ->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 = 5.4430E-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 1125 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 "BALE0_SGF", # 2= 7.84121E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.38306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.92139E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.37855E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.91982E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.230000E-01 NSTEP= 1128 Hash code: 60489126 ->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 = 5.1360E-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 1128 GFRAME TG2 MOMENTS CHECKSUM: 1.2365592242068D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.82041E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.35909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.91099E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.35459E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.90942E-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= 1131 TA= 7.24000E-01 CPU TIME= 5.72050E-02 SECONDS. DT= 3.63897E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.936936666666952 %check_save_state: izleft hours = 78.9975000000000 --> plasma_hash("gframe"): TA= 7.240000E-01 NSTEP= 1131 Hash code: 17395194 ->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 = 5.4190E-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 1131 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 "BALE0_SGF", # 2= 7.90938E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.51122E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.95555E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.50620E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.95383E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 7.250000E-01 NSTEP= 1134 Hash code: 50671756 ->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 = 5.1330E-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 1134 GFRAME TG2 MOMENTS CHECKSUM: 1.2386502109985D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.88474E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.48267E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.94323E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.47767E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.94152E-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= 1136 TA= 7.26000E-01 CPU TIME= 5.73040E-02 SECONDS. DT= 5.39264E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.943330555555804 %check_save_state: izleft hours = 78.9911111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H28RS.DAT %wrstf: open133964H28RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.2600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.255E+03 MB. --> plasma_hash("gframe"): TA= 7.260000E-01 NSTEP= 1136 Hash code: 60478595 ->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 = 5.4430E-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 1136 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! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.89599E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.46343E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.94914E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.45822E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.94685E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.270000E-01 NSTEP= 1138 Hash code: 21313155 ->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 = 5.1710E-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 1138 GFRAME TG2 MOMENTS CHECKSUM: 1.2394525186389D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.88760E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.45341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.94494E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.44820E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.94265E-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= 1140 TA= 7.28000E-01 CPU TIME= 5.73860E-02 SECONDS. DT= 4.07400E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.948669999999765 %check_save_state: izleft hours = 78.9858333333333 --> plasma_hash("gframe"): TA= 7.280000E-01 NSTEP= 1140 Hash code: 21406644 ->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 1140 GFRAME TG2 MOMENTS CHECKSUM: 1.2392093353413D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.72009E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.21194E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.86098E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.20686E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.85911E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 7.290000E-01 NSTEP= 1143 Hash code: 112406926 ->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 = 5.1500E-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 1143 GFRAME TG2 MOMENTS CHECKSUM: 1.2389661520438D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.71571E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.20589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.85878E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.20082E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.85692E-38 RESET TO 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= 1145 TA= 7.30000E-01 CPU TIME= 5.71410E-02 SECONDS. DT= 4.54297E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.954338611111325 %check_save_state: izleft hours = 78.9800000000000 --> plasma_hash("gframe"): TA= 7.300000E-01 NSTEP= 1145 Hash code: 90829610 ->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 = 5.4410E-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 1145 GFRAME TG2 MOMENTS CHECKSUM: 1.2387229687462D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.65822E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.05325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.83055E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.04857E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.82768E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.310000E-01 NSTEP= 1147 Hash code: 71066851 ->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 = 5.1750E-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 1147 GFRAME TG2 MOMENTS CHECKSUM: 1.2384797854487D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.65421E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.04777E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.82854E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.04308E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.82567E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1149 TA= 7.32000E-01 CPU TIME= 5.71130E-02 SECONDS. DT= 5.40162E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.960205000000315 %check_save_state: izleft hours = 78.9741666666667 --> plasma_hash("gframe"): TA= 7.320000E-01 NSTEP= 1149 Hash code: 31525661 ->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 = 5.4680E-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 1149 GFRAME TG2 MOMENTS CHECKSUM: 1.2382366021511D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.56500E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.91551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.78379E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.91068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.78121E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.330000E-01 NSTEP= 1151 Hash code: 9004307 ->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 = 5.1650E-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 1151 GFRAME TG2 MOMENTS CHECKSUM: 1.2379934188536D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.56233E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.91187E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.78246E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.90703E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.77987E-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= 1153 TA= 7.34000E-01 CPU TIME= 5.73490E-02 SECONDS. DT= 4.05998E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.965336111111355 %check_save_state: izleft hours = 78.9691666666667 --> plasma_hash("gframe"): TA= 7.340000E-01 NSTEP= 1153 Hash code: 9452649 ->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 = 5.4460E-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 1153 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 "BALE0_SGF", # 2= 7.45964E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.73543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.73147E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.73085E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.72817E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 7.350000E-01 NSTEP= 1156 Hash code: 8297741 ->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 = 5.1980E-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 1156 GFRAME TG2 MOMENTS CHECKSUM: 1.2375070522585D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.45540E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.72968E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.72935E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.72511E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.72605E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1158 TA= 7.36000E-01 CPU TIME= 5.73930E-02 SECONDS. DT= 4.57036E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.970806944444121 %check_save_state: izleft hours = 78.9636111111111 --> plasma_hash("gframe"): TA= 7.360000E-01 NSTEP= 1158 Hash code: 119408286 ->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 = 5.4490E-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 1158 GFRAME TG2 MOMENTS CHECKSUM: 1.2371133441258D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.38167E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.62160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.69256E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.61684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.68911E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.370000E-01 NSTEP= 1160 Hash code: 86076327 ->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 = 5.1820E-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 1160 GFRAME TG2 MOMENTS CHECKSUM: 1.2367196359930D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.38350E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.62339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.69347E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.61863E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.69003E-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= 1162 TA= 7.38000E-01 CPU TIME= 5.73400E-02 SECONDS. DT= 5.35881E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.976614999999811 %check_save_state: izleft hours = 78.9577777777778 --> plasma_hash("gframe"): TA= 7.380000E-01 NSTEP= 1162 Hash code: 58143348 ->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 = 5.4620E-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 1162 GFRAME TG2 MOMENTS CHECKSUM: 1.2361754064703D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.30951E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.50621E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.65634E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.50144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.65318E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.390000E-01 NSTEP= 1164 Hash code: 62673667 ->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 = 5.1230E-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 1164 GFRAME TG2 MOMENTS CHECKSUM: 1.2356311769476D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.31450E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.51203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.65883E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.50726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.65567E-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 = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1166 TA= 7.40000E-01 CPU TIME= 5.70460E-02 SECONDS. DT= 4.12685E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.981805277777767 %check_save_state: izleft hours = 78.9525000000000 --> plasma_hash("gframe"): TA= 7.400000E-01 NSTEP= 1166 Hash code: 112984543 ->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 = 5.4530E-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 1166 GFRAME TG2 MOMENTS CHECKSUM: 1.2350869474249D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.20744E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.31071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.60480E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.30596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.60264E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 7.410000E-01 NSTEP= 1169 Hash code: 32984990 ->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 = 5.1400E-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 1169 GFRAME TG2 MOMENTS CHECKSUM: 1.2345427179022D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.21532E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.31982E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.60874E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.31506E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.60658E-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= 1171 TA= 7.42000E-01 CPU TIME= 5.72290E-02 SECONDS. DT= 4.43974E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.988346111111241 %check_save_state: izleft hours = 78.9461111111111 --> plasma_hash("gframe"): TA= 7.420000E-01 NSTEP= 1171 Hash code: 28841755 ->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 = 5.4520E-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 1171 GFRAME TG2 MOMENTS CHECKSUM: 1.2339984883795D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.13011E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.19828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.56613E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.19347E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.56398E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 7.430000E-01 NSTEP= 1174 Hash code: 26230758 ->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 = 5.1530E-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 1174 GFRAME TG2 MOMENTS CHECKSUM: 1.2334542588568D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.13517E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.20411E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.56866E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.19929E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.56651E-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= 1176 TA= 7.44000E-01 CPU TIME= 5.72810E-02 SECONDS. DT= 3.82863E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.994679166666629 %check_save_state: izleft hours = 78.9397222222222 --> plasma_hash("gframe"): TA= 7.440000E-01 NSTEP= 1176 Hash code: 3578792 ->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 = 5.4410E-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 1176 GFRAME TG2 MOMENTS CHECKSUM: 1.2329100293341D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.11619E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.13283E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.55845E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.12765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.55774E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 7.450000E-01 NSTEP= 1179 Hash code: 12266828 ->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 = 5.1160E-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 1179 GFRAME TG2 MOMENTS CHECKSUM: 1.2323657998114D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.12447E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.14232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.56259E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.13713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.56188E-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= 1181 TA= 7.46000E-01 CPU TIME= 5.72050E-02 SECONDS. DT= 5.02220E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00115083333321 %check_save_state: izleft hours = 78.9333333333333 --> plasma_hash("gframe"): TA= 7.460000E-01 NSTEP= 1181 Hash code: 22044972 ->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 = 5.4550E-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 1181 GFRAME TG2 MOMENTS CHECKSUM: 1.2321110431822D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.04857E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.03604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.52551E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.03102E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.52306E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.470000E-01 NSTEP= 1183 Hash code: 58636677 ->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 = 5.1820E-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 1183 GFRAME TG2 MOMENTS CHECKSUM: 1.2318562865529D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.05754E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.04628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.52999E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.04125E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.52755E-38 RESET TO 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= 1185 TA= 7.48000E-01 CPU TIME= 5.72600E-02 SECONDS. DT= 4.65282E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00630916666660 %check_save_state: izleft hours = 78.9280555555556 --> plasma_hash("gframe"): TA= 7.480000E-01 NSTEP= 1185 Hash code: 33986089 ->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 = 5.4480E-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 1185 GFRAME TG2 MOMENTS CHECKSUM: 1.2318909906706D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.88292E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.82497E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.44232E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.82010E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.44060E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.490000E-01 NSTEP= 1187 Hash code: 21677023 ->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 = 5.1500E-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 1187 GFRAME TG2 MOMENTS CHECKSUM: 1.2319256947883D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.89343E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.83692E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.44758E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.83204E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.44585E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1189 TA= 7.50000E-01 CPU TIME= 5.70810E-02 SECONDS. DT= 6.76271E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.01153555555584 %check_save_state: izleft hours = 78.9227777777778 --> plasma_hash("gframe"): TA= 7.500000E-01 NSTEP= 1189 Hash code: 117123048 ->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 = 5.4260E-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 1189 GFRAME TG2 MOMENTS CHECKSUM: 1.2319603989061D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.73378E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.63126E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.36818E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.62648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.36560E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.510000E-01 NSTEP= 1191 Hash code: 74004352 ->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 = 5.1520E-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 1191 GFRAME TG2 MOMENTS CHECKSUM: 1.2319951030238D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.74409E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.64294E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.37334E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.63816E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.37075E-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= 1193 TA= 7.52000E-01 CPU TIME= 5.76170E-02 SECONDS. DT= 6.00671E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.01724166666645 %check_save_state: izleft hours = 78.9172222222222 --> plasma_hash("gframe"): TA= 7.520000E-01 NSTEP= 1193 Hash code: 94337956 ->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 = 5.4590E-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 1193 GFRAME TG2 MOMENTS CHECKSUM: 1.2320298071415D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.50991E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.40841E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.25510E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.40409E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.25481E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.530000E-01 NSTEP= 1195 Hash code: 96192590 ->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 = 5.1580E-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 1195 GFRAME TG2 MOMENTS CHECKSUM: 1.2320645112592D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.51990E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.41979E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.26010E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.41546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.25981E-38 RESET TO 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= 1197 TA= 7.54000E-01 CPU TIME= 5.71510E-02 SECONDS. DT= 6.55008E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02330166666684 %check_save_state: izleft hours = 78.9111111111111 --> plasma_hash("gframe"): TA= 7.540000E-01 NSTEP= 1197 Hash code: 9333556 ->PRGCHK: bdy curvature ratio at t= 7.5500E-01 seconds is: 9.8963E-02 % MHDEQ: TG1= 0.754000 ; TG2= 0.755000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4420E-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 1197 GFRAME TG2 MOMENTS CHECKSUM: 1.2320992153769D+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 = 1.02418000000011 %check_save_state: izleft hours = 78.9102777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964H28RS.DAT %wrstf: open133964H28RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.5465501E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.255E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.31765E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.20184E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.15969E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.19757E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.15796E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.550000E-01 NSTEP= 1199 Hash code: 118642152 ->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 = 5.3820E-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 1199 GFRAME TG2 MOMENTS CHECKSUM: 1.2321339194946D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.32561E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.21092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.16367E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.20664E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.16194E-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= 1201 TA= 7.56000E-01 CPU TIME= 5.73070E-02 SECONDS. DT= 2.26550E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02902000000017 %check_save_state: izleft hours = 78.9052777777778 --> plasma_hash("gframe"): TA= 7.560000E-01 NSTEP= 1201 Hash code: 11891107 ->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 = 5.4640E-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 1201 GFRAME TG2 MOMENTS CHECKSUM: 1.2320065118647D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.11941E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.01402E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.06110E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.01001E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.05830E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.570000E-01 NSTEP= 1205 Hash code: 84949254 ->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 = 5.1430E-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 1205 GFRAME TG2 MOMENTS CHECKSUM: 1.2318791042347D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.12403E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.01928E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.06342E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.01527E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.06061E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1208 TA= 7.58000E-01 CPU TIME= 5.74360E-02 SECONDS. DT= 5.52262E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03623222222245 %check_save_state: izleft hours = 78.8980555555556 --> plasma_hash("gframe"): TA= 7.580000E-01 NSTEP= 1208 Hash code: 68115835 ->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 = 5.4650E-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 1208 GFRAME TG2 MOMENTS CHECKSUM: 1.2315895754260D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.01632E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.87515E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.00960E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.87135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.00673E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.590000E-01 NSTEP= 1226 Hash code: 43209467 ->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 = 5.1570E-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 1226 GFRAME TG2 MOMENTS CHECKSUM: 1.2313000466174D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.01511E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.87369E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.00899E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.86990E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.00612E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1230 TA= 7.60000E-01 CPU TIME= 5.73710E-02 SECONDS. DT= 8.12138E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04571916666669 %check_save_state: izleft hours = 78.8886111111111 --> plasma_hash("gframe"): TA= 7.600000E-01 NSTEP= 1230 Hash code: 10421958 ->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 = 5.4500E-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 1230 GFRAME TG2 MOMENTS CHECKSUM: 1.2310105178087D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.94307E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.75125E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.97275E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.74736E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.97031E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.610000E-01 NSTEP= 1237 Hash code: 35227899 ->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 = 5.1470E-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 1237 GFRAME TG2 MOMENTS CHECKSUM: 1.2307209890001D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.94173E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.74966E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.97209E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.74578E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.96965E-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= 1240 TA= 7.62000E-01 CPU TIME= 5.71620E-02 SECONDS. DT= 3.78671E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05267055555532 %check_save_state: izleft hours = 78.8816666666667 --> plasma_hash("gframe"): TA= 7.620000E-01 NSTEP= 1240 Hash code: 94674996 ->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 = 5.4600E-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 1240 GFRAME TG2 MOMENTS CHECKSUM: 1.2304314601914D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.90807E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.72544E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.95472E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.72158E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.95335E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.630000E-01 NSTEP= 1243 Hash code: 122857858 ->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 = 5.1560E-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 1243 GFRAME TG2 MOMENTS CHECKSUM: 1.2301419313828D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.90666E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.72377E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.95401E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.71991E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.95265E-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= 1245 TA= 7.64000E-01 CPU TIME= 5.73930E-02 SECONDS. DT= 5.10409E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05807611111118 %check_save_state: izleft hours = 78.8763888888889 --> plasma_hash("gframe"): TA= 7.640000E-01 NSTEP= 1245 Hash code: 28949254 ->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 = 5.6430E-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 1245 GFRAME TG2 MOMENTS CHECKSUM: 1.2298524025741D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.87260E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.66621E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.93770E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.66236E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.93490E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.650000E-01 NSTEP= 1247 Hash code: 57200099 ->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 = 5.1540E-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 1247 GFRAME TG2 MOMENTS CHECKSUM: 1.2295628737655D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.87138E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.66477E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.93709E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.66093E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.93429E-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= 1249 TA= 7.66000E-01 CPU TIME= 5.73570E-02 SECONDS. DT= 4.52486E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.06405500000005 %check_save_state: izleft hours = 78.8702777777778 --> plasma_hash("gframe"): TA= 7.660000E-01 NSTEP= 1249 Hash code: 110257698 ->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 = 5.4160E-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 1249 GFRAME TG2 MOMENTS CHECKSUM: 1.2296211159981D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.74985E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.53818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.87604E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.53415E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.87381E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.670000E-01 NSTEP= 1251 Hash code: 96505884 ->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 = 5.1640E-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 1251 GFRAME TG2 MOMENTS CHECKSUM: 1.2296793582307D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.75073E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.53915E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.87648E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.53512E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.87425E-38 RESET TO 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= 1253 TA= 7.68000E-01 CPU TIME= 5.71120E-02 SECONDS. DT= 5.42990E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07003388888893 %check_save_state: izleft hours = 78.8644444444444 --> plasma_hash("gframe"): TA= 7.680000E-01 NSTEP= 1253 Hash code: 79275964 ->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 = 5.4260E-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 1253 GFRAME TG2 MOMENTS CHECKSUM: 1.2300853851029D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.65524E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.48188E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.82819E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.47778E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.82704E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.690000E-01 NSTEP= 1255 Hash code: 35777671 ->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 = 5.1480E-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 1255 GFRAME TG2 MOMENTS CHECKSUM: 1.2304914119751D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.65721E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.48413E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.82918E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.48003E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.82803E-38 RESET TO 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= 1257 TA= 7.70000E-01 CPU TIME= 5.73190E-02 SECONDS. DT= 4.01578E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07598666666649 %check_save_state: izleft hours = 78.8583333333333 --> plasma_hash("gframe"): TA= 7.700000E-01 NSTEP= 1257 Hash code: 87112337 ->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 = 5.4320E-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 1257 GFRAME TG2 MOMENTS CHECKSUM: 1.2308974388474D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.54227E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.37211E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.77214E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.36800E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.77013E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.710000E-01 NSTEP= 1260 Hash code: 101828675 ->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 = 5.1420E-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 1260 GFRAME TG2 MOMENTS CHECKSUM: 1.2313034657196D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.54541E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.37570E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.77371E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.37159E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.77170E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1262 TA= 7.72000E-01 CPU TIME= 5.74310E-02 SECONDS. DT= 4.65667E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08235388888852 %check_save_state: izleft hours = 78.8519444444444 --> plasma_hash("gframe"): TA= 7.720000E-01 NSTEP= 1262 Hash code: 108512230 ->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 = 5.6370E-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 1262 GFRAME TG2 MOMENTS CHECKSUM: 1.2317094925918D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.43338E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.24635E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.71701E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.24225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.71636E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.730000E-01 NSTEP= 1264 Hash code: 50999940 ->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 = 5.1710E-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 1264 GFRAME TG2 MOMENTS CHECKSUM: 1.2321155194641D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.43620E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.24958E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.71842E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.24547E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.71777E-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= 1266 TA= 7.74000E-01 CPU TIME= 5.74240E-02 SECONDS. DT= 5.22395E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08827972222252 %check_save_state: izleft hours = 78.8461111111111 --> plasma_hash("gframe"): TA= 7.740000E-01 NSTEP= 1266 Hash code: 81921271 ->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 = 5.4350E-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 1266 GFRAME TG2 MOMENTS CHECKSUM: 1.2325215463363D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.36246E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.19973E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.68206E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.19553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.68041E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.750000E-01 NSTEP= 1268 Hash code: 42702458 ->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 = 5.1560E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0002E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.775000 TO TG2= 0.776000 @ NSTEP 1268 GFRAME TG2 MOMENTS CHECKSUM: 1.2329275732085D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.36526E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.20295E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.68345E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.19874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.68180E-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 = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1270 TA= 7.76000E-01 CPU TIME= 5.73510E-02 SECONDS. DT= 4.33758E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09412277777778 %check_save_state: izleft hours = 78.8402777777778 --> plasma_hash("gframe"): TA= 7.760000E-01 NSTEP= 1270 Hash code: 25638888 ->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 = 5.4140E-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 1270 GFRAME TG2 MOMENTS CHECKSUM: 1.2334926133541D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.27263E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.11634E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.63735E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.11200E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.63527E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 7.770000E-01 NSTEP= 1273 Hash code: 78306927 ->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 = 5.1640E-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 1273 GFRAME TG2 MOMENTS CHECKSUM: 1.2340576534996D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.27122E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.11471E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.63665E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.11037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.63457E-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= 1275 TA= 7.78000E-01 CPU TIME= 5.72740E-02 SECONDS. DT= 4.02816E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10024444444457 %check_save_state: izleft hours = 78.8341666666667 --> plasma_hash("gframe"): TA= 7.780000E-01 NSTEP= 1275 Hash code: 66905881 ->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 = 5.4230E-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 1275 GFRAME TG2 MOMENTS CHECKSUM: 1.2347817101031D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.06250E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.95695E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.53236E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.95253E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.53014E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 7.790000E-01 NSTEP= 1278 Hash code: 44357610 ->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 = 5.1420E-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 1278 GFRAME TG2 MOMENTS CHECKSUM: 1.2355057667066D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.05541E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.94863E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.52881E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.94422E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.52659E-38 RESET TO 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= 1280 TA= 7.80000E-01 CPU TIME= 5.74270E-02 SECONDS. DT= 4.63250E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.10561500000017 %check_save_state: izleft hours = 78.8288888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H28RS.DAT %wrstf: open133964H28RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.280E+03 MB. --> plasma_hash("gframe"): TA= 7.800000E-01 NSTEP= 1280 Hash code: 74357029 ->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 = 5.4350E-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 1280 GFRAME TG2 MOMENTS CHECKSUM: 1.2362298233101D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.84536E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.76279E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.42358E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.75838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.42178E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.810000E-01 NSTEP= 1282 Hash code: 45377820 ->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 = 5.3280E-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 1282 GFRAME TG2 MOMENTS CHECKSUM: 1.2369538799136D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.83916E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.75545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.42048E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.75104E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.41869E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1284 TA= 7.82000E-01 CPU TIME= 5.71760E-02 SECONDS. DT= 5.26173E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11167138888868 %check_save_state: izleft hours = 78.8227777777778 --> plasma_hash("gframe"): TA= 7.820000E-01 NSTEP= 1284 Hash code: 39520821 ->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 = 5.4400E-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 1284 GFRAME TG2 MOMENTS CHECKSUM: 1.2376779365170D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.63134E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.59553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.31660E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.59088E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.31474E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.830000E-01 NSTEP= 1286 Hash code: 26533332 ->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 = 5.1570E-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 1286 GFRAME TG2 MOMENTS CHECKSUM: 1.2384019931205D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.62542E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.58841E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.31364E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.58376E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.31178E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1288 TA= 7.84000E-01 CPU TIME= 5.71550E-02 SECONDS. DT= 4.27855E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11753305555544 %check_save_state: izleft hours = 78.8169444444444 --> plasma_hash("gframe"): TA= 7.840000E-01 NSTEP= 1288 Hash code: 30029296 ->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 = 5.4340E-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 1288 GFRAME TG2 MOMENTS CHECKSUM: 1.2391260497240D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.46202E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.42670E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.23151E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.42207E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.23051E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 7.850000E-01 NSTEP= 1291 Hash code: 105415214 ->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 = 5.1560E-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 1291 GFRAME TG2 MOMENTS CHECKSUM: 1.2398501063275D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.45801E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.42183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.22950E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.41720E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.22850E-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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1293 TA= 7.86000E-01 CPU TIME= 5.72240E-02 SECONDS. DT= 4.14345E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12371194444449 %check_save_state: izleft hours = 78.8105555555556 --> plasma_hash("gframe"): TA= 7.860000E-01 NSTEP= 1293 Hash code: 82244849 ->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 = 5.4390E-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 1293 GFRAME TG2 MOMENTS CHECKSUM: 1.2405416979577D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.28133E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.24262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.14188E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.23793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.13945E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.870000E-01 NSTEP= 1296 Hash code: 119508025 ->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 = 5.1650E-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 1296 GFRAME TG2 MOMENTS CHECKSUM: 1.2412332895880D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.27561E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.23559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.13902E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.23091E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.13659E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1299 TA= 7.88000E-01 CPU TIME= 5.72050E-02 SECONDS. DT= 1.64890E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13034166666671 %check_save_state: izleft hours = 78.8041666666667 --> plasma_hash("gframe"): TA= 7.880000E-01 NSTEP= 1299 Hash code: 90501609 ->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 = 5.6610E-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 1299 GFRAME TG2 MOMENTS CHECKSUM: 1.2418924162140D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.02817E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.97258E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.01498E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.96810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.01319E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.890000E-01 NSTEP= 1304 Hash code: 40064676 ->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 = 5.1640E-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 1304 GFRAME TG2 MOMENTS CHECKSUM: 1.2425515428400D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.02391E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.96727E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.01285E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.96280E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.01106E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1307 TA= 7.90000E-01 CPU TIME= 5.72420E-02 SECONDS. DT= 2.45303E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13774138888903 %check_save_state: izleft hours = 78.7966666666667 --> plasma_hash("gframe"): TA= 7.900000E-01 NSTEP= 1307 Hash code: 32897808 ->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 = 5.6330E-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 1307 GFRAME TG2 MOMENTS CHECKSUM: 1.2432106694661D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.76980E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.66200E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.71118E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.65781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.70187E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.910000E-01 NSTEP= 1311 Hash code: 58180972 ->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 = 5.1470E-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 1311 GFRAME TG2 MOMENTS CHECKSUM: 1.2438697960921D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.76486E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.65584E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.69835E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.65166E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.68905E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1313 TA= 7.92000E-01 CPU TIME= 5.72150E-02 SECONDS. DT= 6.51116E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14423611111124 %check_save_state: izleft hours = 78.7902777777778 --> plasma_hash("gframe"): TA= 7.920000E-01 NSTEP= 1313 Hash code: 2407680 ->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 = 5.4600E-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 1313 GFRAME TG2 MOMENTS CHECKSUM: 1.2445289227181D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.51228E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.37492E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.03226E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.37073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.02316E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.930000E-01 NSTEP= 1315 Hash code: 29097456 ->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 = 5.1180E-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 1315 GFRAME TG2 MOMENTS CHECKSUM: 1.2451880493442D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.50800E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.36954E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.02115E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.36535E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.01206E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1317 TA= 7.94000E-01 CPU TIME= 5.75260E-02 SECONDS. DT= 6.31318E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14998527777743 %check_save_state: izleft hours = 78.7844444444444 --> plasma_hash("gframe"): TA= 7.940000E-01 NSTEP= 1317 Hash code: 95779215 ->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 = 5.4110E-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 1317 GFRAME TG2 MOMENTS CHECKSUM: 1.2458471759702D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.21436E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.05734E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.27083E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.05326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.26234E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.950000E-01 NSTEP= 1319 Hash code: 2928643 ->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 = 5.1540E-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 1319 GFRAME TG2 MOMENTS CHECKSUM: 1.2465063025962D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.21092E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.05296E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.26189E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.04887E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.25341E-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= 1322 TA= 7.96000E-01 CPU TIME= 5.71730E-02 SECONDS. DT= 1.42531E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15600388888879 %check_save_state: izleft hours = 78.7783333333333 --> plasma_hash("gframe"): TA= 7.960000E-01 NSTEP= 1322 Hash code: 119090773 ->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 = 5.4300E-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 1322 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! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.23996E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.16227E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.32966E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.15838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.32188E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 2.15743E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 20= 1.35043E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 60= -1.56337E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 5.47053E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 2.13056E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1329 TA= 7.96965E-01 CPU TIME= 5.76260E-02 SECONDS. DT= 3.49390E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 7.970000E-01 NSTEP= 1330 Hash code: 85056254 ->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 = 5.1620E-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 1330 GFRAME TG2 MOMENTS CHECKSUM: 1.2455510366805D+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! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1337 TA= 7.97909E-01 CPU TIME= 5.73520E-02 SECONDS. DT= 9.06581E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.75423E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.87265E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.62574E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.86776E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.61656E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 2.45790E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.26599E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 6.29765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 2.42762E-38 RESET TO 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= 1338 TA= 7.98000E-01 CPU TIME= 5.72060E-02 SECONDS. DT= 1.13323E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16649944444407 %check_save_state: izleft hours = 78.7677777777778 --> plasma_hash("gframe"): TA= 7.980000E-01 NSTEP= 1338 Hash code: 90172925 ->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 = 5.4330E-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 1338 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 "BALE0_SGF", # 2= 3.42452E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.42704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.74662E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.44221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.77676E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 2.25646E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 20= 1.40435E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 5.77079E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 2.22866E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.990000E-01 NSTEP= 1346 Hash code: 3355837 ->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 = 5.1440E-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 1346 GFRAME TG2 MOMENTS CHECKSUM: 1.2423222927925D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1347 TA= 7.99130E-01 CPU TIME= 5.73550E-02 SECONDS. DT= 1.62681E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.63786E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.71633E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.29012E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.73261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.32212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 2.38280E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.21741E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 6.11108E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 2.35362E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1354 TA= 8.00000E-01 CPU TIME= 5.72380E-02 SECONDS. DT= 1.37887E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17811805555561 %check_save_state: izleft hours = 78.7563888888889 --> plasma_hash("gframe"): TA= 8.000000E-01 NSTEP= 1354 Hash code: 26907605 ->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 = 5.4320E-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 1354 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 "BALE0_SGF", # 2= 3.78603E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.89841E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.67440E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.91659E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.71013E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 2.47530E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.25553E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 6.33796E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 2.44509E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.010000E-01 NSTEP= 1362 Hash code: 93348025 ->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 = 5.1590E-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 1362 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= 1364 TA= 8.01254E-01 CPU TIME= 5.75760E-02 SECONDS. DT= 1.58087E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.95803E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.09645E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 1.97485E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.11535E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 1.98317E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 2.59006E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.29211E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 6.59912E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 2.55857E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1370 TA= 8.02000E-01 CPU TIME= 5.71830E-02 SECONDS. DT= 1.61374E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18811694444457 %check_save_state: izleft hours = 78.7463888888889 --> plasma_hash("gframe"): TA= 8.020000E-01 NSTEP= 1370 Hash code: 114410273 ->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 = 5.4440E-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 1370 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! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.19049944444419 %check_save_state: izleft hours = 78.7438888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964H28RS.DAT %wrstf: open133964H28RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.0258443E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.255E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.00176E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.12091E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 1.99701E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.13939E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.00476E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 2.62780E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.29870E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 6.65493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 2.59589E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.030000E-01 NSTEP= 1379 Hash code: 15183760 ->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 = 5.3670E-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 1379 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= 1382 TA= 8.03330E-01 CPU TIME= 5.75790E-02 SECONDS. DT= 1.36252E-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= 4.12805E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.21328E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.06054E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.23183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.06751E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 2.73509E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.32013E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 6.83683E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 2.70190E-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= 1389 TA= 8.04000E-01 CPU TIME= 5.71690E-02 SECONDS. DT= 4.34793E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19936916666688 %check_save_state: izleft hours = 78.7350000000000 --> plasma_hash("gframe"): TA= 8.040000E-01 NSTEP= 1389 Hash code: 79524505 ->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 = 5.4490E-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 1389 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! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.19828E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.28130E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.09612E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.29763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.10215E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.050000E-01 NSTEP= 1398 Hash code: 117664236 ->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 = 5.1780E-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 1398 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 "BALE0_SGF", # 2= 4.19924E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.28261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.09661E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.29894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.10264E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1404 TA= 8.06000E-01 CPU TIME= 5.71260E-02 SECONDS. DT= 1.03552E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20966055555527 %check_save_state: izleft hours = 78.7247222222222 --> plasma_hash("gframe"): TA= 8.060000E-01 NSTEP= 1404 Hash code: 44762082 ->PRGCHK: bdy curvature ratio at t= 8.0700E-01 seconds is: 8.2262E-02 % MHDEQ: TG1= 0.806000 ; TG2= 0.807000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4580E-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 1404 GFRAME TG2 MOMENTS CHECKSUM: 1.2317131440435D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.59053E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.67966E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.29731E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.67009E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.29322E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.070000E-01 NSTEP= 1410 Hash code: 76100906 ->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 = 5.1690E-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 1410 GFRAME TG2 MOMENTS CHECKSUM: 1.2307902269585D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.59583E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.68622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.29996E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.67664E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.29586E-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= 1413 TA= 8.08000E-01 CPU TIME= 5.72090E-02 SECONDS. DT= 3.61209E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21771694444419 %check_save_state: izleft hours = 78.7166666666667 --> plasma_hash("gframe"): TA= 8.080000E-01 NSTEP= 1413 Hash code: 92539290 ->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 = 5.4630E-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 1413 GFRAME TG2 MOMENTS CHECKSUM: 1.2305587390157D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.79144E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.77146E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.39781E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.76108E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.39364E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.090000E-01 NSTEP= 1416 Hash code: 105436710 ->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 = 5.1700E-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 1416 GFRAME TG2 MOMENTS CHECKSUM: 1.2303272510729D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.80317E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.78546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.40367E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.77505E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.39949E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1418 TA= 8.10000E-01 CPU TIME= 5.70880E-02 SECONDS. DT= 5.44513E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22402305555534 %check_save_state: izleft hours = 78.7102777777778 --> plasma_hash("gframe"): TA= 8.100000E-01 NSTEP= 1418 Hash code: 77260120 ->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 = 5.4610E-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 1418 GFRAME TG2 MOMENTS CHECKSUM: 1.2300957631300D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.99781E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.88940E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.50060E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.87963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.49722E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.110000E-01 NSTEP= 1420 Hash code: 112023322 ->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 = 5.1530E-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 1420 GFRAME TG2 MOMENTS CHECKSUM: 1.2298642751872D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.00492E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.89770E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.50415E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.88792E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.50077E-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= 1422 TA= 8.12000E-01 CPU TIME= 5.70740E-02 SECONDS. DT= 3.99199E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22912750000023 %check_save_state: izleft hours = 78.7052777777778 --> plasma_hash("gframe"): TA= 8.120000E-01 NSTEP= 1422 Hash code: 79820579 ->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 = 5.6690E-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 1422 GFRAME TG2 MOMENTS CHECKSUM: 1.2296327872443D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.15768E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.99303E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.58071E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.98395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.57697E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.130000E-01 NSTEP= 1425 Hash code: 54123448 ->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 = 5.1630E-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 1425 GFRAME TG2 MOMENTS CHECKSUM: 1.2294012993015D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.16971E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.00688E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.58673E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.99778E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.58298E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1427 TA= 8.14000E-01 CPU TIME= 5.70820E-02 SECONDS. DT= 4.70315E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23489333333328 %check_save_state: izleft hours = 78.6994444444444 --> plasma_hash("gframe"): TA= 8.140000E-01 NSTEP= 1427 Hash code: 62318292 ->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 = 5.4600E-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 1427 GFRAME TG2 MOMENTS CHECKSUM: 1.2291698113587D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.33562E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.12985E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.66986E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.12141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.66576E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.150000E-01 NSTEP= 1431 Hash code: 16154203 ->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 = 5.1770E-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 1431 GFRAME TG2 MOMENTS CHECKSUM: 1.2289383234158D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.34730E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.14315E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.67570E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.13469E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.67160E-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= 1435 TA= 8.16000E-01 CPU TIME= 5.72550E-02 SECONDS. DT= 1.12097E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24247361111134 %check_save_state: izleft hours = 78.6919444444444 --> plasma_hash("gframe"): TA= 8.160000E-01 NSTEP= 1435 Hash code: 96328130 ->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 = 5.4700E-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 1435 GFRAME TG2 MOMENTS CHECKSUM: 1.2289777676086D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.48688E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.28099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.74480E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.27315E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.74208E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.170000E-01 NSTEP= 1441 Hash code: 72981595 ->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 = 5.1940E-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 1441 GFRAME TG2 MOMENTS CHECKSUM: 1.2290172118015D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.48759E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.28170E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.74516E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.27386E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.74243E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1447 TA= 8.18000E-01 CPU TIME= 5.72780E-02 SECONDS. DT= 7.70145E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25099611111114 %check_save_state: izleft hours = 78.6833333333333 --> plasma_hash("gframe"): TA= 8.180000E-01 NSTEP= 1447 Hash code: 26019926 ->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 = 5.4780E-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 1447 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! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.55920E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.38100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.78139E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.37363E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.77781E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.190000E-01 NSTEP= 1454 Hash code: 58357484 ->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 = 5.1550E-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 1454 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 "BALE0_SGF", # 2= 5.54878E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.36895E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.77618E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.36159E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.77260E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1459 TA= 8.20000E-01 CPU TIME= 5.71280E-02 SECONDS. DT= 2.05644E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25934611111120 %check_save_state: izleft hours = 78.6750000000000 --> plasma_hash("gframe"): TA= 8.200000E-01 NSTEP= 1459 Hash code: 21356677 ->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 = 5.4320E-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 1459 GFRAME TG2 MOMENTS CHECKSUM: 1.2299482950547D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.53184E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.39943E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.76768E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.39275E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.76417E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.210000E-01 NSTEP= 1464 Hash code: 5670592 ->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 = 5.3130E-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 1464 GFRAME TG2 MOMENTS CHECKSUM: 1.2302586561392D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.52255E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.38861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.76303E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.38194E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.75953E-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= 1469 TA= 8.22000E-01 CPU TIME= 5.73230E-02 SECONDS. DT= 1.22851E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26837944444469 %check_save_state: izleft hours = 78.6661111111111 --> plasma_hash("gframe"): TA= 8.220000E-01 NSTEP= 1469 Hash code: 36706818 ->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 = 5.4240E-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 1469 GFRAME TG2 MOMENTS CHECKSUM: 1.2305690172236D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.45497E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.40483E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.72881E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.39852E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.72616E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.230000E-01 NSTEP= 1475 Hash code: 15606457 ->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 = 5.1530E-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 1475 GFRAME TG2 MOMENTS CHECKSUM: 1.2308793783080D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.44420E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.39210E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.72342E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.38581E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.72078E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1479 TA= 8.24000E-01 CPU TIME= 5.71470E-02 SECONDS. DT= 2.95915E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.27600000000007 %check_save_state: izleft hours = 78.6583333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H28RS.DAT %wrstf: open133964H28RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.2400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.255E+03 MB. --> plasma_hash("gframe"): TA= 8.240000E-01 NSTEP= 1479 Hash code: 54500994 ->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 = 5.4120E-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 1479 GFRAME TG2 MOMENTS CHECKSUM: 1.2311897393924D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.29208E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.28335E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.64722E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.27744E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.64486E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.250000E-01 NSTEP= 1482 Hash code: 120649943 ->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 = 5.1300E-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 1482 GFRAME TG2 MOMENTS CHECKSUM: 1.2315001004768D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.28236E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.27173E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.64236E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.26583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.64000E-38 RESET TO 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= 1484 TA= 8.26000E-01 CPU TIME= 5.72030E-02 SECONDS. DT= 6.72041E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28205138888893 %check_save_state: izleft hours = 78.6522222222222 --> plasma_hash("gframe"): TA= 8.260000E-01 NSTEP= 1484 Hash code: 12404085 ->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 = 5.4230E-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 1484 GFRAME TG2 MOMENTS CHECKSUM: 1.2313786922618D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.16895E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.17797E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.58641E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.17224E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.58254E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 8.270000E-01 NSTEP= 1486 Hash code: 82591571 ->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 = 5.1680E-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 1486 GFRAME TG2 MOMENTS CHECKSUM: 1.2312572840467D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.16158E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.16915E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.58272E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.16344E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.57886E-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= 1488 TA= 8.28000E-01 CPU TIME= 5.71650E-02 SECONDS. DT= 1.99936E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28697805555566 %check_save_state: izleft hours = 78.6475000000000 --> plasma_hash("gframe"): TA= 8.280000E-01 NSTEP= 1488 Hash code: 5362082 ->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 = 5.4120E-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 1488 GFRAME TG2 MOMENTS CHECKSUM: 1.2307040875904D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.09224E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.15446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.54788E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.14861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.54436E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.290000E-01 NSTEP= 1492 Hash code: 81985228 ->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 = 5.1150E-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 1492 GFRAME TG2 MOMENTS CHECKSUM: 1.2301508911342D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.08950E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.15122E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.54651E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.14537E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.54299E-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= 1495 TA= 8.30000E-01 CPU TIME= 5.72780E-02 SECONDS. DT= 1.51718E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29314055555528 %check_save_state: izleft hours = 78.6411111111111 --> plasma_hash("gframe"): TA= 8.300000E-01 NSTEP= 1495 Hash code: 121562632 ->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 = 5.4360E-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 1495 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! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.04524E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.19012E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.52377E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.18385E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.52147E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 8.310000E-01 NSTEP= 1500 Hash code: 98476918 ->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 = 5.1600E-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 1500 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 "BALE0_SGF", # 2= 5.04229E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.18658E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.52229E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.18031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.52000E-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= 1503 TA= 8.32000E-01 CPU TIME= 5.70740E-02 SECONDS. DT= 2.08237E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30000194444415 %check_save_state: izleft hours = 78.6344444444444 --> plasma_hash("gframe"): TA= 8.320000E-01 NSTEP= 1503 Hash code: 28413368 ->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 = 5.4300E-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 1503 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! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.03224E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.19654E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.51756E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.18979E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.51469E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.330000E-01 NSTEP= 1507 Hash code: 20831717 ->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 = 5.1140E-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 1507 GFRAME TG2 MOMENTS CHECKSUM: 1.2279381053091D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.02944E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.19316E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.51615E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.18642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.51329E-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= 1510 TA= 8.34000E-01 CPU TIME= 5.73880E-02 SECONDS. DT= 1.06120E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30661250000003 %check_save_state: izleft hours = 78.6277777777778 --> plasma_hash("gframe"): TA= 8.340000E-01 NSTEP= 1510 Hash code: 84925122 ->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 = 5.4100E-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 1510 GFRAME TG2 MOMENTS CHECKSUM: 1.2273849088528D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te 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= 5.01988E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.19679E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.51152E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.19031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.50836E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 8.350000E-01 NSTEP= 1516 Hash code: 91340598 ->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 = 5.1410E-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 1516 GFRAME TG2 MOMENTS CHECKSUM: 1.2268317123965D+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= 5.01645E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.19264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.50980E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.18617E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.50665E-38 RESET TO 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= 1519 TA= 8.36000E-01 CPU TIME= 5.73710E-02 SECONDS. DT= 3.39168E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31393333333358 %check_save_state: izleft hours = 78.6205555555556 --> plasma_hash("gframe"): TA= 8.360000E-01 NSTEP= 1519 Hash code: 9470946 ->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 = 5.4360E-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 1519 GFRAME TG2 MOMENTS CHECKSUM: 1.2262254833136D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.01507E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.17901E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.50829E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.17234E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.50678E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.370000E-01 NSTEP= 1522 Hash code: 11260568 ->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 = 5.1520E-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 1522 GFRAME TG2 MOMENTS CHECKSUM: 1.2256192542307D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.02060E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.18577E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.51105E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.17909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.50954E-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= 1524 TA= 8.38000E-01 CPU TIME= 5.71750E-02 SECONDS. DT= 5.87563E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31920305555582 %check_save_state: izleft hours = 78.6152777777778 --> plasma_hash("gframe"): TA= 8.380000E-01 NSTEP= 1524 Hash code: 68914873 ->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 = 5.4300E-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 1524 GFRAME TG2 MOMENTS CHECKSUM: 1.2249599912061D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.22614E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.28224E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.61426E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.27542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.61188E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.390000E-01 NSTEP= 1526 Hash code: 96623784 ->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 = 5.1410E-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 1526 GFRAME TG2 MOMENTS CHECKSUM: 1.2243007281815D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.23698E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.29513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.61968E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.28830E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.61730E-38 RESET TO 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= 1528 TA= 8.40000E-01 CPU TIME= 5.70430E-02 SECONDS. DT= 3.31934E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32406000000015 %check_save_state: izleft hours = 78.6102777777778 --> plasma_hash("gframe"): TA= 8.400000E-01 NSTEP= 1528 Hash code: 45679902 ->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 = 5.4000E-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 1528 GFRAME TG2 MOMENTS CHECKSUM: 1.2236414651569D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.50365E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.38008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.75316E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.37305E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.75049E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.410000E-01 NSTEP= 1531 Hash code: 120389502 ->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 = 5.1180E-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 1531 GFRAME TG2 MOMENTS CHECKSUM: 1.2229822021324D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.51928E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.39801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.76098E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.39096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.75831E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1533 TA= 8.42000E-01 CPU TIME= 5.73900E-02 SECONDS. DT= 6.01692E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32980500000031 %check_save_state: izleft hours = 78.6047222222222 --> plasma_hash("gframe"): TA= 8.420000E-01 NSTEP= 1533 Hash code: 24568395 ->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 = 5.3870E-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 1533 GFRAME TG2 MOMENTS CHECKSUM: 1.2223229391078D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.72174E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.51544E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.86263E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.50781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.85911E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.430000E-01 NSTEP= 1535 Hash code: 26476394 ->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 = 5.1140E-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 1535 GFRAME TG2 MOMENTS CHECKSUM: 1.2216636760832D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.73402E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.52927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.86877E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.52162E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.86524E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1537 TA= 8.44000E-01 CPU TIME= 5.72290E-02 SECONDS. DT= 3.09856E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33532111111072 %check_save_state: izleft hours = 78.5991666666667 --> plasma_hash("gframe"): TA= 8.440000E-01 NSTEP= 1537 Hash code: 63216365 ->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 = 5.4020E-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 1537 GFRAME TG2 MOMENTS CHECKSUM: 1.2210044130586D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.93128E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.68411E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.96715E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.67628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.96413E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.450000E-01 NSTEP= 1540 Hash code: 111738089 ->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 = 5.1210E-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 1540 GFRAME TG2 MOMENTS CHECKSUM: 1.2203451500341D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.94829E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.70307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.97566E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.69522E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.97263E-38 RESET TO 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= 1542 TA= 8.46000E-01 CPU TIME= 5.72840E-02 SECONDS. DT= 6.44813E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34113527777777 %check_save_state: izleft hours = 78.5933333333333 --> plasma_hash("gframe"): TA= 8.460000E-01 NSTEP= 1542 Hash code: 99945786 ->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 = 5.6000E-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 1542 GFRAME TG2 MOMENTS CHECKSUM: 1.2205366042007D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.02542E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.75381E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.01447E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.74527E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.01095E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.470000E-01 NSTEP= 1544 Hash code: 109362560 ->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 = 5.1260E-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 1544 GFRAME TG2 MOMENTS CHECKSUM: 1.2207280583674D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.02694E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.75544E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.01523E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.74690E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.01171E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1546 TA= 8.48000E-01 CPU TIME= 5.74640E-02 SECONDS. DT= 4.83965E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34626333333313 %check_save_state: izleft hours = 78.5880555555556 --> plasma_hash("gframe"): TA= 8.480000E-01 NSTEP= 1546 Hash code: 95470033 ->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 = 5.4090E-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 1546 GFRAME TG2 MOMENTS CHECKSUM: 1.2217702345932D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.79766E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.60233E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.90101E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.59394E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.89665E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.490000E-01 NSTEP= 1548 Hash code: 88788677 ->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 = 5.1130E-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 1548 GFRAME TG2 MOMENTS CHECKSUM: 1.2228124108189D+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= 5.78398E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.58682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.89417E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.57845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.88981E-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= 1550 TA= 8.50000E-01 CPU TIME= 5.71440E-02 SECONDS. DT= 4.93805E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35134416666688 %check_save_state: izleft hours = 78.5830555555556 --> plasma_hash("gframe"): TA= 8.500000E-01 NSTEP= 1550 Hash code: 122866456 ->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 = 5.4130E-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 1550 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! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.43236E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.38683E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.71786E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.37894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.71450E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.510000E-01 NSTEP= 1552 Hash code: 89994347 ->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 = 5.0910E-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 1552 GFRAME TG2 MOMENTS CHECKSUM: 1.2248967632705D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.41957E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.37186E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.71146E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.36399E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.70811E-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= 1554 TA= 8.52000E-01 CPU TIME= 5.71240E-02 SECONDS. DT= 4.78430E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35607388888911 %check_save_state: izleft hours = 78.5783333333333 --> plasma_hash("gframe"): TA= 8.520000E-01 NSTEP= 1554 Hash code: 61600834 ->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 = 5.3910E-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 1554 GFRAME TG2 MOMENTS CHECKSUM: 1.2259389394962D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.17006E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.17585E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.58632E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.16824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.58374E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.530000E-01 NSTEP= 1556 Hash code: 3762522 ->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 = 5.0910E-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 1556 GFRAME TG2 MOMENTS CHECKSUM: 1.2269811157220D+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= 5.15791E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.16141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.58024E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.15381E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.57767E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1558 TA= 8.54000E-01 CPU TIME= 5.74350E-02 SECONDS. DT= 5.02452E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.36133805555551 %check_save_state: izleft hours = 78.5730555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H28RS.DAT %wrstf: open133964H28RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.5400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.280E+03 MB. --> plasma_hash("gframe"): TA= 8.540000E-01 NSTEP= 1558 Hash code: 5850329 ->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 = 5.3730E-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 1558 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! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.96781E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.00489E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.48505E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.99769E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.48276E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.550000E-01 NSTEP= 1560 Hash code: 24542190 ->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 = 5.1090E-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 1560 GFRAME TG2 MOMENTS CHECKSUM: 1.2290654681736D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.95616E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.99087E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.47922E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.98369E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.47694E-38 RESET TO 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= 1562 TA= 8.56000E-01 CPU TIME= 5.71080E-02 SECONDS. DT= 4.64918E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36632277777744 %check_save_state: izleft hours = 78.5680555555556 --> plasma_hash("gframe"): TA= 8.560000E-01 NSTEP= 1562 Hash code: 88037914 ->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 = 5.3980E-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 1562 GFRAME TG2 MOMENTS CHECKSUM: 1.2298167017955D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.74840E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.79565E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.37542E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.78861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.37298E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.570000E-01 NSTEP= 1564 Hash code: 59407701 ->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 = 5.1410E-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 1564 GFRAME TG2 MOMENTS CHECKSUM: 1.2305679354174D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.74046E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.78603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.37145E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.77900E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.36901E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1566 TA= 8.58000E-01 CPU TIME= 5.71380E-02 SECONDS. DT= 5.23566E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37170222222198 %check_save_state: izleft hours = 78.5627777777778 --> plasma_hash("gframe"): TA= 8.580000E-01 NSTEP= 1566 Hash code: 77936267 ->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 = 5.6120E-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 1566 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! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.56925E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.61839E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.28606E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.61172E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.28319E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.590000E-01 NSTEP= 1568 Hash code: 82619734 ->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 = 5.1410E-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 1568 GFRAME TG2 MOMENTS CHECKSUM: 1.2314885252226D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.56467E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.61283E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.28377E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.60617E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.28091E-38 RESET TO 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= 1570 TA= 8.60000E-01 CPU TIME= 5.73560E-02 SECONDS. DT= 4.31929E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37730666666630 %check_save_state: izleft hours = 78.5569444444444 --> plasma_hash("gframe"): TA= 8.600000E-01 NSTEP= 1570 Hash code: 112240481 ->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 = 5.4110E-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 1570 GFRAME TG2 MOMENTS CHECKSUM: 1.2319488201251D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.49786E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.56462E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.25022E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.55795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.24764E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 8.610000E-01 NSTEP= 1573 Hash code: 108725449 ->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 = 5.1310E-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 1573 GFRAME TG2 MOMENTS CHECKSUM: 1.2324091150277D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.49469E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.56075E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.24864E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.55408E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.24606E-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= 1575 TA= 8.62000E-01 CPU TIME= 5.71940E-02 SECONDS. DT= 4.06389E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38249666666684 %check_save_state: izleft hours = 78.5519444444444 --> plasma_hash("gframe"): TA= 8.620000E-01 NSTEP= 1575 Hash code: 6222548 ->PRGCHK: bdy curvature ratio at t= 8.6300E-01 seconds is: 7.9030E-02 % MHDEQ: TG1= 0.862000 ; TG2= 0.863000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4390E-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 1575 GFRAME TG2 MOMENTS CHECKSUM: 1.2328694099303D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.39454E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.44464E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.19874E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.43786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.19580E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 8.630000E-01 NSTEP= 1578 Hash code: 27001391 ->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 = 5.1540E-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 1578 GFRAME TG2 MOMENTS CHECKSUM: 1.2333297048328D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.38978E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.43881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.19636E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.43204E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.19342E-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= 1580 TA= 8.64000E-01 CPU TIME= 5.71520E-02 SECONDS. DT= 4.56271E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38812416666678 %check_save_state: izleft hours = 78.5463888888889 --> plasma_hash("gframe"): TA= 8.640000E-01 NSTEP= 1580 Hash code: 71855951 ->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 = 5.4290E-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 1580 GFRAME TG2 MOMENTS CHECKSUM: 1.2337899997354D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.28358E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.33724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.14301E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.33057E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.14057E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.650000E-01 NSTEP= 1582 Hash code: 117886753 ->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 = 5.1630E-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 1582 GFRAME TG2 MOMENTS CHECKSUM: 1.2342502946380D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.27931E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.33198E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.14087E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.32532E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.13844E-38 RESET TO 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= 1584 TA= 8.66000E-01 CPU TIME= 5.72410E-02 SECONDS. DT= 5.37077E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39371833333303 %check_save_state: izleft hours = 78.5405555555556 --> plasma_hash("gframe"): TA= 8.660000E-01 NSTEP= 1584 Hash code: 102811480 ->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 = 5.4470E-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 1584 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! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.32103E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.37779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.16130E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.37117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.15972E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.670000E-01 NSTEP= 1590 Hash code: 18804409 ->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 = 5.1690E-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 1590 GFRAME TG2 MOMENTS CHECKSUM: 1.2333333583676D+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= 1592 TA= 8.67346E-01 CPU TIME= 5.75190E-02 SECONDS. DT= 2.15351E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.48385E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.52127E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.24336E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.51438E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.24049E-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= 1596 TA= 8.68000E-01 CPU TIME= 5.71360E-02 SECONDS. DT= 1.81620E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40189916666645 %check_save_state: izleft hours = 78.5325000000000 --> plasma_hash("gframe"): TA= 8.680000E-01 NSTEP= 1596 Hash code: 99965463 ->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 = 5.4150E-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 1596 GFRAME TG2 MOMENTS CHECKSUM: 1.2319561569849D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.45215E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.46926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.22733E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.46332E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.22481E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 2.89446E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.37155E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 7.02611E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 2.86199E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.690000E-01 NSTEP= 1602 Hash code: 90818656 ->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 = 5.1740E-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 1602 GFRAME TG2 MOMENTS CHECKSUM: 1.2305789556023D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1605 TA= 8.69505E-01 CPU TIME= 5.77400E-02 SECONDS. DT= 2.08712E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.64509E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.61192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.32413E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.60551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.32096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 3.01506E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.38219E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 60= 1.26188E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 7.20002E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 2.98136E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1608 TA= 8.70000E-01 CPU TIME= 5.75100E-02 SECONDS. DT= 2.06375E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40994416666695 %check_save_state: izleft hours = 78.5244444444444 --> plasma_hash("gframe"): TA= 8.700000E-01 NSTEP= 1608 Hash code: 113950532 ->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 = 5.4160E-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 1608 GFRAME TG2 MOMENTS CHECKSUM: 1.2292017542197D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.31452E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.16991E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.15424E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.18483E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.16028E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 2.81667E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.28351E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 6.68485E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 2.78519E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.710000E-01 NSTEP= 1615 Hash code: 72330810 ->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 = 5.1100E-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 1615 GFRAME TG2 MOMENTS CHECKSUM: 1.2278245528370D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1620 TA= 8.71717E-01 CPU TIME= 5.74900E-02 SECONDS. DT= 1.76394E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.44195E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.24559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.21760E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.26043E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.22435E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 2.91359E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.28285E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 6.80889E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 2.88113E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1622 TA= 8.72000E-01 CPU TIME= 5.70990E-02 SECONDS. DT= 1.79218E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.41857833333302 %check_save_state: izleft hours = 78.5158333333333 --> plasma_hash("gframe"): TA= 8.720000E-01 NSTEP= 1622 Hash code: 65711383 ->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 = 5.3900E-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 1622 GFRAME TG2 MOMENTS CHECKSUM: 1.2264473514544D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.41352E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.20028E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.20331E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.21552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.21021E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 2.90558E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.27556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 60= -1.23157E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 6.77860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 2.87321E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.730000E-01 NSTEP= 1629 Hash code: 41505680 ->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 = 5.1080E-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 1629 GFRAME TG2 MOMENTS CHECKSUM: 1.2250701500717D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1635 TA= 8.73790E-01 CPU TIME= 5.77140E-02 SECONDS. DT= 1.61571E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.47438E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.19494E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.23396E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.20977E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.24042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 2.97358E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.25984E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 6.83718E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 2.94045E-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= 1637 TA= 8.74000E-01 CPU TIME= 5.73260E-02 SECONDS. DT= 1.01709E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.42782194444408 %check_save_state: izleft hours = 78.5066666666667 --> plasma_hash("gframe"): TA= 8.740000E-01 NSTEP= 1637 Hash code: 19833599 ->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 = 5.4130E-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 1637 GFRAME TG2 MOMENTS CHECKSUM: 1.2236929486891D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.53496E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.25510E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.26453E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.26812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.27043E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.750000E-01 NSTEP= 1643 Hash code: 56439857 ->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 = 5.1440E-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 1643 GFRAME TG2 MOMENTS CHECKSUM: 1.2223157473065D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.54955E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.27199E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.27181E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.28505E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.27773E-38 RESET TO 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= 1646 TA= 8.76000E-01 CPU TIME= 5.71710E-02 SECONDS. DT= 3.77027E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.43450972222217 %check_save_state: izleft hours = 78.5000000000000 --> plasma_hash("gframe"): TA= 8.760000E-01 NSTEP= 1646 Hash code: 10389033 ->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 = 5.6200E-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 1646 GFRAME TG2 MOMENTS CHECKSUM: 1.2214790451685D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.92136E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.62126E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.46266E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.61135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.45870E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 8.770000E-01 NSTEP= 1650 Hash code: 103384790 ->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 = 5.1030E-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 1650 GFRAME TG2 MOMENTS CHECKSUM: 1.2206423430306D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.93243E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.63390E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.46820E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.62397E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.46423E-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= 1653 TA= 8.78000E-01 CPU TIME= 5.72400E-02 SECONDS. DT= 4.17373E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.44020499999988 %check_save_state: izleft hours = 78.4941666666667 --> plasma_hash("gframe"): TA= 8.780000E-01 NSTEP= 1653 Hash code: 96110597 ->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 = 5.4260E-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 1653 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! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.95162E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.64224E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.47836E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.63331E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.47326E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.790000E-01 NSTEP= 1656 Hash code: 64778762 ->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 = 5.1380E-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 1656 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 "BALE0_SGF", # 2= 4.95655E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.64787E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.48083E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.63893E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.47572E-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= 1659 TA= 8.80000E-01 CPU TIME= 5.73420E-02 SECONDS. DT= 3.54239E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.44574333333298 %check_save_state: izleft hours = 78.4886111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964H28RS.DAT %wrstf: open133964H28RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.8000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.280E+03 MB. --> plasma_hash("gframe"): TA= 8.800000E-01 NSTEP= 1659 Hash code: 43861725 ->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 = 5.4340E-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 1659 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 "BALE0_SGF", # 2= 4.90511E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.62369E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.45475E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.61569E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.45037E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 8.810000E-01 NSTEP= 1662 Hash code: 23192591 ->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 = 5.1500E-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 1662 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 "BALE0_SGF", # 2= 4.91033E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.62968E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.45736E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.62168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.45297E-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= 1665 TA= 8.82000E-01 CPU TIME= 5.73670E-02 SECONDS. DT= 1.71737E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.45234472222251 %check_save_state: izleft hours = 78.4819444444445 --> plasma_hash("gframe"): TA= 8.820000E-01 NSTEP= 1665 Hash code: 82520535 ->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 = 5.4310E-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 1665 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! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.92366E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.65065E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.46334E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.64359E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.46032E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 8.830000E-01 NSTEP= 1670 Hash code: 16303668 ->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 = 5.1410E-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 1670 GFRAME TG2 MOMENTS CHECKSUM: 1.2188649586664D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.92836E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.65606E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.46569E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.64899E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.46267E-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= 1673 TA= 8.84000E-01 CPU TIME= 5.74830E-02 SECONDS. DT= 7.07790E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.45932027777781 %check_save_state: izleft hours = 78.4750000000000 --> plasma_hash("gframe"): TA= 8.840000E-01 NSTEP= 1673 Hash code: 61514800 ->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 = 5.4160E-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 1673 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! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.87410E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.62328E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.43852E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.61629E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.43558E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.850000E-01 NSTEP= 1680 Hash code: 9092803 ->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 = 5.1110E-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 1680 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! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.87899E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.62894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.44097E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.62194E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.43802E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1683 TA= 8.86000E-01 CPU TIME= 5.72090E-02 SECONDS. DT= 4.90623E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46700666666629 %check_save_state: izleft hours = 78.4675000000000 --> plasma_hash("gframe"): TA= 8.860000E-01 NSTEP= 1683 Hash code: 98805376 ->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 = 5.4300E-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 1683 GFRAME TG2 MOMENTS CHECKSUM: 1.2182689612488D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.88043E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.63235E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.44165E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.62547E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.43878E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.870000E-01 NSTEP= 1686 Hash code: 54475665 ->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 = 5.1300E-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 1686 GFRAME TG2 MOMENTS CHECKSUM: 1.2182654252861D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.88266E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.63496E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.44277E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.62807E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.43990E-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= 1689 TA= 8.88000E-01 CPU TIME= 5.73260E-02 SECONDS. DT= 1.45076E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.47352194444466 %check_save_state: izleft hours = 78.4608333333333 --> plasma_hash("gframe"): TA= 8.880000E-01 NSTEP= 1689 Hash code: 72367352 ->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 = 5.4250E-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 1689 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! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.89463E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.66359E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.44843E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.65714E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.44620E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.890000E-01 NSTEP= 1694 Hash code: 67110648 ->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 = 5.1240E-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 1694 GFRAME TG2 MOMENTS CHECKSUM: 1.2188437713622D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.89476E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.66377E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.44849E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.65732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.44627E-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= 1697 TA= 8.90000E-01 CPU TIME= 5.72530E-02 SECONDS. DT= 2.53842E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.48072416666696 %check_save_state: izleft hours = 78.4536111111111 --> plasma_hash("gframe"): TA= 8.900000E-01 NSTEP= 1697 Hash code: 12059327 ->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 = 5.4170E-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 1697 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! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.84039E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.60011E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.42166E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.59426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.41872E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 8.910000E-01 NSTEP= 1701 Hash code: 25548300 ->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 = 5.1220E-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 1701 GFRAME TG2 MOMENTS CHECKSUM: 1.2194221174383D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.84054E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.60032E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.42174E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.59447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.41880E-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= 1704 TA= 8.92000E-01 CPU TIME= 5.73520E-02 SECONDS. DT= 1.35940E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.48748166666678 %check_save_state: izleft hours = 78.4469444444444 --> plasma_hash("gframe"): TA= 8.920000E-01 NSTEP= 1704 Hash code: 112589625 ->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 = 5.4290E-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 1704 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! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.76585E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.54423E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.38379E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.53886E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.38206E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.930000E-01 NSTEP= 1709 Hash code: 10267271 ->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 = 5.1250E-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 1709 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! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.76602E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.54446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.38387E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.53909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.38215E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1712 TA= 8.94000E-01 CPU TIME= 5.73420E-02 SECONDS. DT= 3.16575E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.49478166666677 %check_save_state: izleft hours = 78.4397222222222 --> plasma_hash("gframe"): TA= 8.940000E-01 NSTEP= 1712 Hash code: 44963994 ->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 = 5.4590E-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 1712 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! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.69777E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.49894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.34964E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.49397E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.34813E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.950000E-01 NSTEP= 1715 Hash code: 93050207 ->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 = 5.1200E-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 1715 GFRAME TG2 MOMENTS CHECKSUM: 1.2205788095905D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.69793E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.49918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.34972E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.49420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.34821E-38 RESET TO 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= 1717 TA= 8.96000E-01 CPU TIME= 5.73420E-02 SECONDS. DT= 6.31689E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.50088972222238 %check_save_state: izleft hours = 78.4336111111111 --> plasma_hash("gframe"): TA= 8.960000E-01 NSTEP= 1717 Hash code: 65878775 ->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 = 5.4020E-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 1717 GFRAME TG2 MOMENTS CHECKSUM: 1.2207822573235D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.61261E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.43229E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.30742E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.42764E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.30519E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.970000E-01 NSTEP= 1719 Hash code: 85616098 ->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 = 5.1400E-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 1719 GFRAME TG2 MOMENTS CHECKSUM: 1.2209857050565D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.61400E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.43392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.30811E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.42927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.30589E-38 RESET TO 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= 1721 TA= 8.98000E-01 CPU TIME= 5.71900E-02 SECONDS. DT= 5.12626E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.50655055555535 %check_save_state: izleft hours = 78.4277777777778 --> plasma_hash("gframe"): TA= 8.980000E-01 NSTEP= 1721 Hash code: 74646344 ->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 = 5.6090E-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 1721 GFRAME TG2 MOMENTS CHECKSUM: 1.2211034249499D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.53078E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.32710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.26611E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.32277E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.26467E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.990000E-01 NSTEP= 1723 Hash code: 86620742 ->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 = 5.1350E-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 1723 GFRAME TG2 MOMENTS CHECKSUM: 1.2212211448434D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.53335E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.33006E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.26739E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.32573E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.26596E-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= 1725 TA= 9.00000E-01 CPU TIME= 5.72370E-02 SECONDS. DT= 6.38288E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.51175333333344 %check_save_state: izleft hours = 78.4227777777778 --> plasma_hash("gframe"): TA= 9.000000E-01 NSTEP= 1725 Hash code: 77349851 ->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 = 5.4350E-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 1725 GFRAME TG2 MOMENTS CHECKSUM: 1.2213388647368D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.48584E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.22815E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.24400E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.22421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.24184E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.010000E-01 NSTEP= 1727 Hash code: 16935723 ->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 = 5.1060E-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 1727 GFRAME TG2 MOMENTS CHECKSUM: 1.2214565846303D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.48839E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.23106E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.24527E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.22712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.24312E-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= 1729 TA= 9.02000E-01 CPU TIME= 5.71290E-02 SECONDS. DT= 4.98720E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.51738888888872 %check_save_state: izleft hours = 78.4169444444444 --> plasma_hash("gframe"): TA= 9.020000E-01 NSTEP= 1729 Hash code: 73145536 ->PRGCHK: bdy curvature ratio at t= 9.0300E-01 seconds is: 9.9590E-02 % MHDEQ: TG1= 0.902000 ; TG2= 0.903000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4160E-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 1729 GFRAME TG2 MOMENTS CHECKSUM: 1.2215743045237D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.41513E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.15632E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.20846E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.15265E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.20667E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.030000E-01 NSTEP= 1731 Hash code: 71862835 ->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 = 5.1320E-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 1731 GFRAME TG2 MOMENTS CHECKSUM: 1.2216920244172D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.41765E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.15920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.20972E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.15552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.20793E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1733 TA= 9.04000E-01 CPU TIME= 5.71710E-02 SECONDS. DT= 4.70749E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.52239083333302 %check_save_state: izleft hours = 78.4119444444444 --> plasma_hash("gframe"): TA= 9.040000E-01 NSTEP= 1733 Hash code: 106366950 ->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 = 5.3950E-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 1733 GFRAME TG2 MOMENTS CHECKSUM: 1.2218097443107D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.33201E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.08380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.16704E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.08044E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.16496E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.050000E-01 NSTEP= 1735 Hash code: 71195000 ->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 = 5.1090E-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 1735 GFRAME TG2 MOMENTS CHECKSUM: 1.2219274642041D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.33447E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.08663E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.16828E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.08327E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.16620E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1737 TA= 9.06000E-01 CPU TIME= 5.72210E-02 SECONDS. DT= 5.14454E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.52741472222192 %check_save_state: izleft hours = 78.4069444444444 --> plasma_hash("gframe"): TA= 9.060000E-01 NSTEP= 1737 Hash code: 78828594 ->PRGCHK: bdy curvature ratio at t= 9.0700E-01 seconds is: 1.0108E-01 % MHDEQ: TG1= 0.906000 ; TG2= 0.907000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4190E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0108E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.906000 TO TG2= 0.907000 @ NSTEP 1737 GFRAME TG2 MOMENTS CHECKSUM: 1.2217642912090D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.22322E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.97878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.11251E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.97573E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.11071E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.070000E-01 NSTEP= 1739 Hash code: 117691624 ->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 = 5.1370E-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 1739 GFRAME TG2 MOMENTS CHECKSUM: 1.2216011182139D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.22437E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.98010E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.11308E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.97706E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.11129E-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= 1741 TA= 9.08000E-01 CPU TIME= 5.74030E-02 SECONDS. DT= 4.46166E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.53271194444460 %check_save_state: izleft hours = 78.4016666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H28RS.DAT %wrstf: open133964H28RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.0800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.255E+03 MB. --> plasma_hash("gframe"): TA= 9.080000E-01 NSTEP= 1741 Hash code: 40615765 ->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 = 5.5810E-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 1741 GFRAME TG2 MOMENTS CHECKSUM: 1.2211570493835D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.11736E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.91241E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.05900E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.90944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.05836E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.090000E-01 NSTEP= 1743 Hash code: 67393536 ->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 = 5.1440E-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 1743 GFRAME TG2 MOMENTS CHECKSUM: 1.2207129805531D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.11727E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.91229E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.05896E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.90933E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.05831E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1745 TA= 9.10000E-01 CPU TIME= 5.72190E-02 SECONDS. DT= 5.52866E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.53832972222199 %check_save_state: izleft hours = 78.3961111111111 --> plasma_hash("gframe"): TA= 9.100000E-01 NSTEP= 1745 Hash code: 28249786 ->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 = 5.3970E-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 1745 GFRAME TG2 MOMENTS CHECKSUM: 1.2202689117227D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.01728E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.84045E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.00914E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.83754E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.00814E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.110000E-01 NSTEP= 1747 Hash code: 92400507 ->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 = 5.3650E-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 1747 GFRAME TG2 MOMENTS CHECKSUM: 1.2198248428924D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.01722E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.84037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.00911E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.83746E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.00811E-38 RESET TO 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= 1749 TA= 9.12000E-01 CPU TIME= 5.71920E-02 SECONDS. DT= 3.86147E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.54384027777792 %check_save_state: izleft hours = 78.3905555555556 --> plasma_hash("gframe"): TA= 9.120000E-01 NSTEP= 1749 Hash code: 108193474 ->PRGCHK: bdy curvature ratio at t= 9.1300E-01 seconds is: 1.0061E-01 % MHDEQ: TG1= 0.912000 ; TG2= 0.913000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3910E-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 1749 GFRAME TG2 MOMENTS CHECKSUM: 1.2193807740620D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.92410E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.77837E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.98856E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.77545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.98153E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.130000E-01 NSTEP= 1752 Hash code: 21773325 ->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 = 5.1290E-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 1752 GFRAME TG2 MOMENTS CHECKSUM: 1.2189367052316D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.92400E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.77825E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.98831E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.77533E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.98128E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1754 TA= 9.14000E-01 CPU TIME= 5.73640E-02 SECONDS. DT= 4.95807E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.54969555555522 %check_save_state: izleft hours = 78.3847222222222 --> plasma_hash("gframe"): TA= 9.140000E-01 NSTEP= 1754 Hash code: 49954342 ->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 = 5.3900E-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 1754 GFRAME TG2 MOMENTS CHECKSUM: 1.2184926364012D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.83290E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.69322E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.75350E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.69050E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.74798E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.150000E-01 NSTEP= 1756 Hash code: 19017197 ->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 = 5.3300E-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 1756 GFRAME TG2 MOMENTS CHECKSUM: 1.2180485675708D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.83282E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.69312E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.75330E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.69040E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.74777E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1758 TA= 9.16000E-01 CPU TIME= 5.72130E-02 SECONDS. DT= 4.75301E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.55523361111091 %check_save_state: izleft hours = 78.3791666666667 --> plasma_hash("gframe"): TA= 9.160000E-01 NSTEP= 1758 Hash code: 40508622 ->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 = 5.3890E-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 1758 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 "BALE0_SGF", # 2= 3.79399E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.64358E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.64479E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.64089E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.63963E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.170000E-01 NSTEP= 1761 Hash code: 52218341 ->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 = 5.1360E-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 1761 GFRAME TG2 MOMENTS CHECKSUM: 1.2170343851473D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.79460E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.64438E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.64645E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.64169E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.64129E-38 RESET TO 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= 1764 TA= 9.18000E-01 CPU TIME= 5.74430E-02 SECONDS. DT= 4.06610E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.56146638888913 %check_save_state: izleft hours = 78.3727777777778 --> plasma_hash("gframe"): TA= 9.180000E-01 NSTEP= 1764 Hash code: 71260408 ->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 = 5.3980E-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 1764 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 "BALE0_SGF", # 2= 3.72628E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.56439E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.45416E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.56155E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.44914E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 9.190000E-01 NSTEP= 1768 Hash code: 84968745 ->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 = 5.1240E-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 1768 GFRAME TG2 MOMENTS CHECKSUM: 1.2158941590427D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.72770E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.56624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.45798E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.56339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.45296E-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= 1772 TA= 9.20000E-01 CPU TIME= 5.72950E-02 SECONDS. DT= 2.00342E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.56833194444471 %check_save_state: izleft hours = 78.3661111111111 --> plasma_hash("gframe"): TA= 9.200000E-01 NSTEP= 1772 Hash code: 30443644 ->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 = 5.4110E-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 1772 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 "BALE0_SGF", # 2= 3.65049E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.47583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.26650E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.47278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.26048E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.210000E-01 NSTEP= 1776 Hash code: 8209415 ->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 = 5.1240E-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 1776 GFRAME TG2 MOMENTS CHECKSUM: 1.2147539329381D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.65172E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.47742E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.26981E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.47437E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.26378E-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= 1780 TA= 9.22000E-01 CPU TIME= 5.73800E-02 SECONDS. DT= 9.95999E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.57510222222209 %check_save_state: izleft hours = 78.3591666666667 --> plasma_hash("gframe"): TA= 9.220000E-01 NSTEP= 1780 Hash code: 117082075 ->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 = 5.4250E-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 1780 GFRAME TG2 MOMENTS CHECKSUM: 1.2141838198858D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te 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= 3.60797E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.40510E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.17130E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.40188E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.16520E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.230000E-01 NSTEP= 1786 Hash code: 15885561 ->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 = 5.1180E-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 1786 GFRAME TG2 MOMENTS CHECKSUM: 1.2136137068335D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.60934E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.40686E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.17497E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.40364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.16886E-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= 1790 TA= 9.24000E-01 CPU TIME= 5.74230E-02 SECONDS. DT= 3.62826E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.58187583333324 %check_save_state: izleft hours = 78.3525000000000 --> plasma_hash("gframe"): TA= 9.240000E-01 NSTEP= 1790 Hash code: 77950279 ->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 = 5.4060E-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 1790 GFRAME TG2 MOMENTS CHECKSUM: 1.2130435937812D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.54586E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.29007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.00532E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.28658E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.99764E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.250000E-01 NSTEP= 1793 Hash code: 60010939 ->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 = 5.1290E-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 1793 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! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.54725E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.29183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.00903E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.28834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.00135E-38 RESET TO 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= 1796 TA= 9.26000E-01 CPU TIME= 5.72710E-02 SECONDS. DT= 3.84869E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.58849166666687 %check_save_state: izleft hours = 78.3458333333333 --> plasma_hash("gframe"): TA= 9.260000E-01 NSTEP= 1796 Hash code: 35953785 ->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 = 5.4190E-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 1796 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! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.46972E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.16421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.80580E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.16035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.79801E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 9.270000E-01 NSTEP= 1799 Hash code: 9184342 ->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 = 5.1150E-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 1799 GFRAME TG2 MOMENTS CHECKSUM: 1.2132155675823D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.47328E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.16852E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.81493E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.16466E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.80713E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1801 TA= 9.28000E-01 CPU TIME= 5.74140E-02 SECONDS. DT= 4.98304E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.59392833333368 %check_save_state: izleft hours = 78.3405555555556 --> plasma_hash("gframe"): TA= 9.280000E-01 NSTEP= 1801 Hash code: 102542089 ->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 = 5.4160E-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 1801 GFRAME TG2 MOMENTS CHECKSUM: 1.2145277414592D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.49037E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.11326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.86129E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.10936E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.85321E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.290000E-01 NSTEP= 1803 Hash code: 91110897 ->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 = 5.1400E-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 1803 GFRAME TG2 MOMENTS CHECKSUM: 1.2158399153360D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.49532E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.11909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.87386E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.11519E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.86576E-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= 1805 TA= 9.30000E-01 CPU TIME= 5.73140E-02 SECONDS. DT= 4.71401E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.59916222222205 %check_save_state: izleft hours = 78.3352777777778 --> plasma_hash("gframe"): TA= 9.300000E-01 NSTEP= 1805 Hash code: 81545545 ->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 = 5.4240E-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 1805 GFRAME TG2 MOMENTS CHECKSUM: 1.2171520892129D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.54810E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.09693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.01264E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.09317E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.00449E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.310000E-01 NSTEP= 1807 Hash code: 44631945 ->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 = 5.1360E-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 1807 GFRAME TG2 MOMENTS CHECKSUM: 1.2184642630898D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.55316E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.10277E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.02549E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.09901E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.01733E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1809 TA= 9.32000E-01 CPU TIME= 5.72360E-02 SECONDS. DT= 5.13436E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.60429833333342 %check_save_state: izleft hours = 78.3300000000000 --> plasma_hash("gframe"): TA= 9.320000E-01 NSTEP= 1809 Hash code: 60514334 ->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 = 5.4690E-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 1809 GFRAME TG2 MOMENTS CHECKSUM: 1.2197764369666D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.58534E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.09106E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.12735E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.08728E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.11887E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.330000E-01 NSTEP= 1811 Hash code: 75604955 ->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 = 5.1310E-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 1811 GFRAME TG2 MOMENTS CHECKSUM: 1.2210886108435D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.59049E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.09693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.14044E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.09314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.13195E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1813 TA= 9.34000E-01 CPU TIME= 5.74370E-02 SECONDS. DT= 4.47756E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.60945722222232 %check_save_state: izleft hours = 78.3250000000000 --> plasma_hash("gframe"): TA= 9.340000E-01 NSTEP= 1813 Hash code: 103333804 ->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 = 5.4510E-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 1813 GFRAME TG2 MOMENTS CHECKSUM: 1.2224007847204D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.61469E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.09495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.21932E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.09115E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.21070E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.350000E-01 NSTEP= 1815 Hash code: 102768125 ->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 = 5.1180E-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 1815 GFRAME TG2 MOMENTS CHECKSUM: 1.2237129585972D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.61990E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.10086E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.23262E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.09705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.22399E-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= 1817 TA= 9.36000E-01 CPU TIME= 5.72410E-02 SECONDS. DT= 5.50382E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.61533111111112 %check_save_state: izleft hours = 78.3191666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964H28RS.DAT %wrstf: open133964H28RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.3600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.284E+03 MB. --> plasma_hash("gframe"): TA= 9.360000E-01 NSTEP= 1817 Hash code: 105890640 ->PRGCHK: bdy curvature ratio at t= 9.3700E-01 seconds is: 8.2556E-02 % MHDEQ: TG1= 0.936000 ; TG2= 0.937000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4090E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2556E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.936000 TO TG2= 0.937000 @ NSTEP 1817 GFRAME TG2 MOMENTS CHECKSUM: 1.2239291200380D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.57593E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.03490E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.13383E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.03111E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.12589E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.370000E-01 NSTEP= 1822 Hash code: 76062685 ->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 = 5.1890E-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 1822 GFRAME TG2 MOMENTS CHECKSUM: 1.2241452814787D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.58452E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.04455E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.15569E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.04076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.14773E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1827 TA= 9.38000E-01 CPU TIME= 5.72830E-02 SECONDS. DT= 2.46136E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.62378222222196 %check_save_state: izleft hours = 78.3105555555556 --> plasma_hash("gframe"): TA= 9.380000E-01 NSTEP= 1827 Hash code: 26966868 ->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 = 5.4430E-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 1827 GFRAME TG2 MOMENTS CHECKSUM: 1.2232654816988D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.44394E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.81796E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.77645E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.81416E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.76771E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.390000E-01 NSTEP= 1833 Hash code: 104355512 ->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 = 5.0410E-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 1833 GFRAME TG2 MOMENTS CHECKSUM: 1.2223856819188D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.45552E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.83074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.80582E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.82692E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.79704E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1839 TA= 9.40000E-01 CPU TIME= 5.72410E-02 SECONDS. DT= 1.69207E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.63246083333343 %check_save_state: izleft hours = 78.3019444444444 --> plasma_hash("gframe"): TA= 9.400000E-01 NSTEP= 1839 Hash code: 53426614 ->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 = 5.3980E-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 1839 GFRAME TG2 MOMENTS CHECKSUM: 1.2215058821389D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.29201E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.60098E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.38744E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.59652E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.37678E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.410000E-01 NSTEP= 1845 Hash code: 13089251 ->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 = 5.1010E-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 1845 GFRAME TG2 MOMENTS CHECKSUM: 1.2206260823590D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.30310E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.61306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.41557E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.60858E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.40488E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1851 TA= 9.42000E-01 CPU TIME= 5.73620E-02 SECONDS. DT= 1.37551E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.64140999999972 %check_save_state: izleft hours = 78.2930555555556 --> plasma_hash("gframe"): TA= 9.420000E-01 NSTEP= 1851 Hash code: 82048354 ->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 = 5.5860E-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 1851 GFRAME TG2 MOMENTS CHECKSUM: 1.2197462825791D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.10958E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.39431E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.94633E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.38908E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.93388E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.430000E-01 NSTEP= 1857 Hash code: 59268279 ->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 = 5.0830E-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 1857 GFRAME TG2 MOMENTS CHECKSUM: 1.2188664827992D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.11935E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.40492E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.97117E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.39968E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.95868E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1862 TA= 9.43930E-01 CPU TIME= 5.76620E-02 SECONDS. DT= 7.02746E-05 %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1863 TA= 9.44000E-01 CPU TIME= 5.72880E-02 SECONDS. DT= 8.78433E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.64838638888864 %check_save_state: izleft hours = 78.2861111111111 --> plasma_hash("gframe"): TA= 9.440000E-01 NSTEP= 1863 Hash code: 24535017 ->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 = 5.3760E-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 1863 GFRAME TG2 MOMENTS CHECKSUM: 1.2179866830193D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.92287E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.17145E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.46060E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.16518E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.44621E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.450000E-01 NSTEP= 1870 Hash code: 100450332 ->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 = 5.0650E-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 1870 GFRAME TG2 MOMENTS CHECKSUM: 1.2171068832393D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.93288E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.18226E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.48603E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.17597E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.47159E-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= 1873 TA= 9.46000E-01 CPU TIME= 5.72530E-02 SECONDS. DT= 3.07544E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.65585166666665 %check_save_state: izleft hours = 78.2786111111111 --> plasma_hash("gframe"): TA= 9.460000E-01 NSTEP= 1873 Hash code: 68697863 ->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 = 5.3770E-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 1873 GFRAME TG2 MOMENTS CHECKSUM: 1.2174839727717D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.90773E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.14828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.41891E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.14206E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.40376E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1883 TA= 9.46972E-01 CPU TIME= 5.72950E-02 SECONDS. DT= 2.83539E-05 --> plasma_hash("gframe"): TA= 9.470000E-01 NSTEP= 1884 Hash code: 6014503 ->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 = 5.1300E-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 1884 GFRAME TG2 MOMENTS CHECKSUM: 1.2178610623040D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.95704E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.23000E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.54474E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.22489E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.53315E-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= 1894 TA= 9.48000E-01 CPU TIME= 5.75540E-02 SECONDS. DT= 1.29890E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.66643416666670 %check_save_state: izleft hours = 78.2680555555555 --> plasma_hash("gframe"): TA= 9.480000E-01 NSTEP= 1894 Hash code: 58155114 ->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 = 5.3800E-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 1894 GFRAME TG2 MOMENTS CHECKSUM: 1.2194951082755D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1905 TA= 9.48904E-01 CPU TIME= 5.76960E-02 SECONDS. DT= 9.52094E-05 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.91537E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.25679E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.43656E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.25339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.42842E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.490000E-01 NSTEP= 1907 Hash code: 97487374 ->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 = 5.0890E-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 1907 GFRAME TG2 MOMENTS CHECKSUM: 1.2211291542470D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1917 TA= 9.49936E-01 CPU TIME= 5.76150E-02 SECONDS. DT= 6.40975E-05 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.84978E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.23412E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.26417E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.23153E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.25829E-38 RESET TO 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= 1918 TA= 9.50000E-01 CPU TIME= 5.72220E-02 SECONDS. DT= 8.01218E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.67765583333357 %check_save_state: izleft hours = 78.2566666666667 --> plasma_hash("gframe"): TA= 9.500000E-01 NSTEP= 1918 Hash code: 69529523 ->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 = 5.3580E-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 1918 GFRAME TG2 MOMENTS CHECKSUM: 1.2227632002185D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.84602E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.23225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.25313E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.22969E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.24704E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.510000E-01 NSTEP= 1929 Hash code: 20190993 ->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 = 5.1010E-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 1929 GFRAME TG2 MOMENTS CHECKSUM: 1.2243972461900D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1930 TA= 9.51111E-01 CPU TIME= 5.77860E-02 SECONDS. DT= 1.38393E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.79289E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.22057E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.09203E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.21867E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.08846E-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= 1939 TA= 9.52000E-01 CPU TIME= 5.75250E-02 SECONDS. DT= 5.87028E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.68778999999995 %check_save_state: izleft hours = 78.2466666666667 --> plasma_hash("gframe"): TA= 9.520000E-01 NSTEP= 1939 Hash code: 71626623 ->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 = 5.4030E-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 1939 GFRAME TG2 MOMENTS CHECKSUM: 1.2260312921616D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.72903E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.19047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.93596E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.18899E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.93313E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.530000E-01 NSTEP= 1949 Hash code: 22280977 ->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 = 5.1000E-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 1949 GFRAME TG2 MOMENTS CHECKSUM: 1.2276653381331D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1951 TA= 9.53229E-01 CPU TIME= 5.76850E-02 SECONDS. DT= 1.33398E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.61744E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.12030E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.64808E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.11923E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.64514E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1957 TA= 9.54000E-01 CPU TIME= 5.75240E-02 SECONDS. DT= 1.71625E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.69715305555519 %check_save_state: izleft hours = 78.2372222222222 --> plasma_hash("gframe"): TA= 9.540000E-01 NSTEP= 1957 Hash code: 67729360 ->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 = 5.3650E-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 1957 GFRAME TG2 MOMENTS CHECKSUM: 1.2292993841046D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.69850777777810 %check_save_state: izleft hours = 78.2358333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964H28RS.DAT %wrstf: open133964H28RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.5465432E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.255E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 2.55028E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.08271E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.48917E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.08177E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.48692E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.550000E-01 NSTEP= 1962 Hash code: 52412752 ->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 = 5.3170E-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 1962 GFRAME TG2 MOMENTS CHECKSUM: 1.2309334300761D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.54414E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.07528E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.47354E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.07435E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.47130E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1965 TA= 9.56000E-01 CPU TIME= 5.75450E-02 SECONDS. DT= 2.11428E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.70365027777757 %check_save_state: izleft hours = 78.2308333333333 --> plasma_hash("gframe"): TA= 9.560000E-01 NSTEP= 1965 Hash code: 108035639 ->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 = 5.3840E-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 1965 GFRAME TG2 MOMENTS CHECKSUM: 1.2318337976129D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.36351E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.93171E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.99825E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.93101E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.99686E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.570000E-01 NSTEP= 1970 Hash code: 82543162 ->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 = 5.1160E-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 1970 GFRAME TG2 MOMENTS CHECKSUM: 1.2327341651498D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.35603E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.92180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.97798E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.92111E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.97659E-38 RESET TO 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= 1976 TA= 9.58000E-01 CPU TIME= 5.74840E-02 SECONDS. DT= 6.89171E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.71035638888907 %check_save_state: izleft hours = 78.2241666666667 --> plasma_hash("gframe"): TA= 9.580000E-01 NSTEP= 1976 Hash code: 62362384 ->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 = 5.4280E-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 1976 GFRAME TG2 MOMENTS CHECKSUM: 1.2329008290627D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.17251E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.76001E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.48878E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.75931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.48753E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.590000E-01 NSTEP= 1984 Hash code: 20492401 ->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 = 5.1480E-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 1984 GFRAME TG2 MOMENTS CHECKSUM: 1.2330674929755D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1990 TA= 9.59801E-01 CPU TIME= 5.75070E-02 SECONDS. DT= 1.63701E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.03935E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.63502E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.15024E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.63416E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.14837E-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= 1992 TA= 9.60000E-01 CPU TIME= 5.72840E-02 SECONDS. DT= 8.64662E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.71842138888883 %check_save_state: izleft hours = 78.2161111111111 --> plasma_hash("gframe"): TA= 9.600000E-01 NSTEP= 1992 Hash code: 69489311 ->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 = 5.4690E-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 1992 GFRAME TG2 MOMENTS CHECKSUM: 1.2332341568884D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.02278E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.61800E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.10789E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.61714E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.10660E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.610000E-01 NSTEP= 2001 Hash code: 52876437 ->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 = 5.1780E-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 2001 GFRAME TG2 MOMENTS CHECKSUM: 1.2334008208013D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2006 TA= 9.61700E-01 CPU TIME= 5.77260E-02 SECONDS. DT= 1.68847E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -9.54036E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.48332E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.77127E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.48229E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.76909E-38 RESET TO 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= 2008 TA= 9.62000E-01 CPU TIME= 5.73820E-02 SECONDS. DT= 2.06893E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.72642611111132 %check_save_state: izleft hours = 78.2080555555556 --> plasma_hash("gframe"): TA= 9.620000E-01 NSTEP= 2008 Hash code: 51593088 ->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 = 5.4210E-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 2008 GFRAME TG2 MOMENTS CHECKSUM: 1.2335674847142D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -9.43469E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.45909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.71820E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.45804E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.71648E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.630000E-01 NSTEP= 2017 Hash code: 27274034 ->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 = 5.1580E-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 2017 GFRAME TG2 MOMENTS CHECKSUM: 1.2337341486271D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2022 TA= 9.63532E-01 CPU TIME= 5.74880E-02 SECONDS. DT= 1.30993E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -8.83595E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.31669E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.41934E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.31540E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.41661E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2027 TA= 9.64000E-01 CPU TIME= 5.75690E-02 SECONDS. DT= 7.08405E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.73468638888903 %check_save_state: izleft hours = 78.1997222222222 --> plasma_hash("gframe"): TA= 9.640000E-01 NSTEP= 2027 Hash code: 85511739 ->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 = 5.4500E-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 2027 GFRAME TG2 MOMENTS CHECKSUM: 1.2339008125400D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -8.71326E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.35795E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.28552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.35531E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.650000E-01 NSTEP= 2035 Hash code: 96181786 ->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 = 5.1750E-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 2035 GFRAME TG2 MOMENTS CHECKSUM: 1.2340674764529D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -8.69361E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.28177E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.34812E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.28036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.34548E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2042 TA= 9.66000E-01 CPU TIME= 5.75080E-02 SECONDS. DT= 1.53012E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.74202083333307 %check_save_state: izleft hours = 78.1925000000000 --> plasma_hash("gframe"): TA= 9.660000E-01 NSTEP= 2042 Hash code: 59990660 ->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 = 5.5040E-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 2042 GFRAME TG2 MOMENTS CHECKSUM: 1.2325595510649D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -8.29572E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.17942E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.14983E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.17745E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.14590E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 9.670000E-01 NSTEP= 2047 Hash code: 115312048 ->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 = 5.1830E-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 2047 GFRAME TG2 MOMENTS CHECKSUM: 1.2310516256769D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -8.29439E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.17908E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.14916E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.17710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.14523E-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= 2050 TA= 9.68000E-01 CPU TIME= 5.72910E-02 SECONDS. DT= 1.99353E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.74806972222245 %check_save_state: izleft hours = 78.1863888888889 --> plasma_hash("gframe"): TA= 9.680000E-01 NSTEP= 2050 Hash code: 26829352 ->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 = 5.4710E-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 2050 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! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -8.15680E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.16734E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.08048E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.16515E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.07633E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.690000E-01 NSTEP= 2054 Hash code: 49570599 ->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 = 5.1640E-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 2054 GFRAME TG2 MOMENTS CHECKSUM: 1.2246865451942D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -8.17220E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.17143E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.08818E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.16924E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.08402E-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= 2057 TA= 9.70000E-01 CPU TIME= 5.73060E-02 SECONDS. DT= 2.94988E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.75505944444444 %check_save_state: izleft hours = 78.1794444444444 --> plasma_hash("gframe"): TA= 9.700000E-01 NSTEP= 2057 Hash code: 58556346 ->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 = 5.4280E-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 2057 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", # 1= -8.17293E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.19625E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.08853E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.19404E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.08440E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.710000E-01 NSTEP= 2060 Hash code: 38782457 ->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 = 5.1760E-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 2060 GFRAME TG2 MOMENTS CHECKSUM: 1.2183214647115D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -8.18766E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.20021E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.09590E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.19799E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.09176E-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= 2063 TA= 9.72000E-01 CPU TIME= 5.72630E-02 SECONDS. DT= 1.83574E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.76126138888912 %check_save_state: izleft hours = 78.1730555555555 --> plasma_hash("gframe"): TA= 9.720000E-01 NSTEP= 2063 Hash code: 4095251 ->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 = 5.6290E-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 2063 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! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -8.25017E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.21676E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.12715E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.21452E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.12302E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.730000E-01 NSTEP= 2067 Hash code: 90023931 ->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 = 5.1610E-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 2067 GFRAME TG2 MOMENTS CHECKSUM: 1.2119563842288D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -8.26575E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.22094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.13495E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.21870E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.13081E-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 = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2070 TA= 9.74000E-01 CPU TIME= 5.74800E-02 SECONDS. DT= 2.41597E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.76680611111101 %check_save_state: izleft hours = 78.1675000000000 --> plasma_hash("gframe"): TA= 9.740000E-01 NSTEP= 2070 Hash code: 119950063 ->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 = 5.4350E-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 2070 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", # 1= -8.31131E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.23624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.15771E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.23398E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.15360E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 9.750000E-01 NSTEP= 2074 Hash code: 87827880 ->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 = 5.1670E-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 2074 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", # 1= -8.33431E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.24242E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.16922E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.24016E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.16509E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2076 TA= 9.76000E-01 CPU TIME= 5.75270E-02 SECONDS. DT= 6.60163E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.77306277777780 %check_save_state: izleft hours = 78.1613888888889 --> plasma_hash("gframe"): TA= 9.760000E-01 NSTEP= 2076 Hash code: 121292321 ->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 = 5.4510E-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 2076 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! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -8.12967E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.19064E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.06727E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.18804E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.06240E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -5.42096E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 23= 1.40387E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 2.89092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -5.36690E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.770000E-01 NSTEP= 2084 Hash code: 29908954 ->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 = 5.1860E-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 2084 GFRAME TG2 MOMENTS CHECKSUM: 1.2044519053796D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2088 TA= 9.77494E-01 CPU TIME= 5.76530E-02 SECONDS. DT= 1.52359E-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", # 1= -8.11107E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.13391E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.05864E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.13046E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.05243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -5.55449E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 23= 1.40912E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 2.89089E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -5.49891E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2093 TA= 9.78000E-01 CPU TIME= 5.71780E-02 SECONDS. DT= 6.15461E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.78127888888889 %check_save_state: izleft hours = 78.1530555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964H28RS.DAT %wrstf: open133964H28RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.7800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.284E+03 MB. --> plasma_hash("gframe"): TA= 9.780000E-01 NSTEP= 2093 Hash code: 62530840 ->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 = 5.4700E-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 2093 GFRAME TG2 MOMENTS CHECKSUM: 1.2064950372872D+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 "BALE0_SGF", # 1= -7.55494E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.97281E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.77208E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.97842E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.78286E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -5.23889E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 23= 1.31141E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 2.71216E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -5.18644E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.790000E-01 NSTEP= 2103 Hash code: 77014975 ->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 = 5.1390E-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 2103 GFRAME TG2 MOMENTS CHECKSUM: 1.2085381691949D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2104 TA= 9.79103E-01 CPU TIME= 5.77080E-02 SECONDS. DT= 1.41948E-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", # 1= -7.67573E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.94183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.83282E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.94691E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.84291E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -5.48473E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 23= 1.33361E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 2.75085E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -5.42959E-38 RESET TO 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= 2113 TA= 9.80000E-01 CPU TIME= 5.72120E-02 SECONDS. DT= 1.24760E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.78981083333315 %check_save_state: izleft hours = 78.1444444444444 --> plasma_hash("gframe"): TA= 9.800000E-01 NSTEP= 2113 Hash code: 70307040 ->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 = 5.4140E-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 2113 GFRAME TG2 MOMENTS CHECKSUM: 1.2105813011025D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.67449E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.91259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.83350E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.91651E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.84098E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -5.64989E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 23= 1.34846E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 2.79037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -5.59285E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.810000E-01 NSTEP= 2123 Hash code: 35820335 ->PRGCHK: bdy curvature ratio at t= 9.8200E-01 seconds is: 8.7145E-02 % MHDEQ: TG1= 0.981000 ; TG2= 0.982000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1540E-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 2123 GFRAME TG2 MOMENTS CHECKSUM: 1.2126244330102D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2124 TA= 9.81102E-01 CPU TIME= 5.78920E-02 SECONDS. DT= 1.26905E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.52113E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.85303E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.75793E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.85593E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.76320E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -5.74710E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 23= 1.36408E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 2.80549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -5.68879E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2133 TA= 9.82000E-01 CPU TIME= 5.72170E-02 SECONDS. DT= 1.09166E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.79814805555566 %check_save_state: izleft hours = 78.1361111111111 --> plasma_hash("gframe"): TA= 9.820000E-01 NSTEP= 2133 Hash code: 83547226 ->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 = 5.4430E-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 2133 GFRAME TG2 MOMENTS CHECKSUM: 1.2146675649178D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.34067E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.79669E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.66971E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.79722E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.67096E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.830000E-01 NSTEP= 2139 Hash code: 78194945 ->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 = 5.1320E-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 2139 GFRAME TG2 MOMENTS CHECKSUM: 1.2167106968254D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.30501E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.78796E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.65188E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.78849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.65313E-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= 2142 TA= 9.84000E-01 CPU TIME= 5.73200E-02 SECONDS. DT= 3.13021E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.80384805555559 %check_save_state: izleft hours = 78.1305555555556 --> plasma_hash("gframe"): TA= 9.840000E-01 NSTEP= 2142 Hash code: 8940401 ->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 = 5.4650E-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 2142 GFRAME TG2 MOMENTS CHECKSUM: 1.2187538287331D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -8.05607E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.94982E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.03826E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.93979E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.01781E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.850000E-01 NSTEP= 2145 Hash code: 8197131 ->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 = 5.1750E-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 2145 GFRAME TG2 MOMENTS CHECKSUM: 1.2207969606407D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -8.02114E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.94136E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.02075E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.93138E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.00039E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2148 TA= 9.86000E-01 CPU TIME= 5.71980E-02 SECONDS. DT= 4.78375E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.81009361111137 %check_save_state: izleft hours = 78.1241666666667 --> plasma_hash("gframe"): TA= 9.860000E-01 NSTEP= 2148 Hash code: 102400401 ->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 = 5.4550E-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 2148 GFRAME TG2 MOMENTS CHECKSUM: 1.2220435032843D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2157 TA= 9.86895E-01 CPU TIME= 5.77010E-02 SECONDS. DT= 1.05128E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -9.94577E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.35364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.98255E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.34447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.96322E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.870000E-01 NSTEP= 2158 Hash code: 36230591 ->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 = 5.2000E-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 2158 GFRAME TG2 MOMENTS CHECKSUM: 1.2232900459279D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2166 TA= 9.87836E-01 CPU TIME= 5.73990E-02 SECONDS. DT= 1.23089E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.11736E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.53140E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.39518E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.52311E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.37774E-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= 2168 TA= 9.88000E-01 CPU TIME= 5.73340E-02 SECONDS. DT= 8.25410E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.82134472222197 %check_save_state: izleft hours = 78.1130555555556 --> plasma_hash("gframe"): TA= 9.880000E-01 NSTEP= 2168 Hash code: 54793604 ->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 = 5.4550E-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 2168 GFRAME TG2 MOMENTS CHECKSUM: 1.2237400175398D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.14305E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.56038E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.46158E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.55227E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.44421E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.890000E-01 NSTEP= 2179 Hash code: 76950872 ->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 = 5.1330E-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 2179 GFRAME TG2 MOMENTS CHECKSUM: 1.2241899891516D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2179 TA= 9.89000E-01 CPU TIME= 5.75460E-02 SECONDS. DT= 1.16870E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.36445E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.79646E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.04944E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.78911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.03318E-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= 2190 TA= 9.90000E-01 CPU TIME= 5.71710E-02 SECONDS. DT= 5.57890E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.83627027777766 %check_save_state: izleft hours = 78.0980555555556 --> plasma_hash("gframe"): TA= 9.900000E-01 NSTEP= 2190 Hash code: 109829420 ->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 = 5.4310E-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 2190 GFRAME TG2 MOMENTS CHECKSUM: 1.2246399607634D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.55268E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.98314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.48940E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.97676E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.47526E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 9.910000E-01 NSTEP= 2201 Hash code: 116287787 ->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 = 5.1260E-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 2201 GFRAME TG2 MOMENTS CHECKSUM: 1.2250899323752D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2203 TA= 9.91237E-01 CPU TIME= 5.74880E-02 SECONDS. DT= 1.40864E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.79304E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.26271E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.11248E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.25703E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.10055E-38 RESET TO 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= 2209 TA= 9.92000E-01 CPU TIME= 5.74250E-02 SECONDS. DT= 1.28061E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.84701777777764 %check_save_state: izleft hours = 78.0875000000000 --> plasma_hash("gframe"): TA= 9.920000E-01 NSTEP= 2209 Hash code: 80916027 ->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 = 5.4220E-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 2209 GFRAME TG2 MOMENTS CHECKSUM: 1.2255399039871D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.90882E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.40243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.40908E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.39717E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.39749E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.930000E-01 NSTEP= 2217 Hash code: 24984577 ->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 = 5.1110E-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 2217 GFRAME TG2 MOMENTS CHECKSUM: 1.2259898755989D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2221 TA= 9.93527E-01 CPU TIME= 5.76560E-02 SECONDS. DT= 1.50419E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.16299E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.72044E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.06453E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.71582E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.05519E-38 RESET TO 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= 2225 TA= 9.94000E-01 CPU TIME= 5.73960E-02 SECONDS. DT= 6.53223E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.85566444444453 %check_save_state: izleft hours = 78.0786111111111 --> plasma_hash("gframe"): TA= 9.940000E-01 NSTEP= 2225 Hash code: 49508761 ->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 = 5.4280E-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 2225 GFRAME TG2 MOMENTS CHECKSUM: 1.2264398472107D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.20119E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.76872E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.15251E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.76443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.14319E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.950000E-01 NSTEP= 2233 Hash code: 14957881 ->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 = 5.1100E-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 2233 GFRAME TG2 MOMENTS CHECKSUM: 1.2268898188226D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.21080E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.77986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.17660E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.77555E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.16726E-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= 2236 TA= 9.96000E-01 CPU TIME= 5.73980E-02 SECONDS. DT= 3.73960E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.86176999999998 %check_save_state: izleft hours = 78.0725000000000 --> plasma_hash("gframe"): TA= 9.960000E-01 NSTEP= 2236 Hash code: 29099053 ->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 = 5.3440E-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 2236 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! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.23531E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.85253E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.22888E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.84924E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.22170E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 1.99162E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 21= 1.43148E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 4.69626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 1.97274E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 9.970000E-01 NSTEP= 2246 Hash code: 66440096 ->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 = 5.0710E-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 2246 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= 2250 TA= 9.97404E-01 CPU TIME= 6.50990E-02 SECONDS. DT= 1.24788E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.09588E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.77834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.85480E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.77372E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.84561E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -9.87400E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 21= 1.42980E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 4.70422E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -9.78007E-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= 2256 TA= 9.98000E-01 CPU TIME= 5.74650E-02 SECONDS. DT= 1.35576E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.86930444444420 %check_save_state: izleft hours = 78.0650000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H28RS.DAT %wrstf: open133964H28RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.9800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.259E+03 MB. --> plasma_hash("gframe"): TA= 9.980000E-01 NSTEP= 2256 Hash code: 105768258 ->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 = 5.3970E-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 2256 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= 2.81651E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.44790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.11728E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.45677E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.13555E-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! %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2267 TA= 1.00000E+00 CPU TIME= 5.72300E-02 SECONDS. DT= 2.15973E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.87536527777752 %check_save_state: izleft hours = 78.0588888888889 --> plasma_hash("gframe"): TA= 1.000000E+00 NSTEP= 2267 Hash code: 87562840 ->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 = 5.3730E-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 2267 GFRAME TG2 MOMENTS CHECKSUM: 1.2294165738040D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.78166E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.52654E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.03366E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.51933E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.01913E-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! --> plasma_hash("gframe"): TA= 1.001000E+00 NSTEP= 2272 Hash code: 100137088 ->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 = 5.1190E-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 2272 GFRAME TG2 MOMENTS CHECKSUM: 1.2299357692834D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.77794E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.52191E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.02444E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.51471E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.00993E-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! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2277 TA= 1.00200E+00 CPU TIME= 5.72150E-02 SECONDS. DT= 2.22950E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.88088333333326 %check_save_state: izleft hours = 78.0536111111111 --> plasma_hash("gframe"): TA= 1.002000E+00 NSTEP= 2277 Hash code: 21436256 ->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 = 5.6150E-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 2277 GFRAME TG2 MOMENTS CHECKSUM: 1.2304549647627D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.49720E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.20499E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.29550E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.19701E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.27990E-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! --> plasma_hash("gframe"): TA= 1.003000E+00 NSTEP= 2282 Hash code: 66342822 ->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 = 5.0960E-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 2282 GFRAME TG2 MOMENTS CHECKSUM: 1.2309741602420D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.49407E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.20105E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.28777E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.19308E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.27219E-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! %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= 1.00400E+00 CPU TIME= 5.77800E-02 SECONDS. DT= 8.63073E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.88711694444441 %check_save_state: izleft hours = 78.0472222222222 --> plasma_hash("gframe"): TA= 1.004000E+00 NSTEP= 2288 Hash code: 28402315 ->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 = 5.3940E-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 2288 GFRAME TG2 MOMENTS CHECKSUM: 1.2314933557213D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.25591E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.88580E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.66038E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.87721E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.64306E-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= 2295 Hash code: 25391041 ->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 = 5.1190E-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 2295 GFRAME TG2 MOMENTS CHECKSUM: 1.2320125512006D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.25273E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.88181E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.65255E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.87323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.63526E-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. %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= 2299 TA= 1.00600E+00 CPU TIME= 5.71940E-02 SECONDS. DT= 1.18287E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.89359555555529 %check_save_state: izleft hours = 78.0408333333333 --> plasma_hash("gframe"): TA= 1.006000E+00 NSTEP= 2299 Hash code: 7393823 ->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 = 5.3880E-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 2299 GFRAME TG2 MOMENTS CHECKSUM: 1.2322721410180D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.09993E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.68665E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.28143E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.67781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.26389E-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! --> plasma_hash("gframe"): TA= 1.007000E+00 NSTEP= 2305 Hash code: 108684304 ->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 = 5.1140E-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 2305 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.09855E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.68491E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.27803E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.67609E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.26050E-38 RESET TO ZERO %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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2308 TA= 1.00800E+00 CPU TIME= 5.74310E-02 SECONDS. DT= 2.34733E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.89920444444442 %check_save_state: izleft hours = 78.0352777777778 --> plasma_hash("gframe"): TA= 1.008000E+00 NSTEP= 2308 Hash code: 111058081 ->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 = 5.4060E-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 2308 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.05966E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.60346E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.18645E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.59489E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.16901E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.009000E+00 NSTEP= 2312 Hash code: 19454975 ->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 = 8.1710E-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 2312 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.05966E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.60346E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.18645E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.59489E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.16901E-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= 2314 TA= 1.01000E+00 CPU TIME= 5.75090E-02 SECONDS. DT= 6.76921E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.90391916666636 %check_save_state: izleft hours = 78.0305555555556 --> plasma_hash("gframe"): TA= 1.010000E+00 NSTEP= 2314 Hash code: 118526319 ->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 = 5.4070E-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 2314 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.04395E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.54834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.15592E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.54016E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.13952E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.011000E+00 NSTEP= 2316 Hash code: 47668640 ->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 = 5.1300E-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 2316 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.04395E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.54834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.15592E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.54016E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.13952E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2318 TA= 1.01200E+00 CPU TIME= 5.73450E-02 SECONDS. DT= 1.92310E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.90824111111101 %check_save_state: izleft hours = 78.0261111111111 --> plasma_hash("gframe"): TA= 1.012000E+00 NSTEP= 2318 Hash code: 117583369 ->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 = 5.4080E-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 2318 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.01877E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.49508E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.10071E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.48721E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.08449E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.013000E+00 NSTEP= 2322 Hash code: 102176898 ->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 = 7.7900E-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 2322 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.01877E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.49508E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.10071E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.48721E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.08449E-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= 2325 TA= 1.01400E+00 CPU TIME= 5.72920E-02 SECONDS. DT= 1.93607E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.91283111111102 %check_save_state: izleft hours = 78.0216666666667 --> plasma_hash("gframe"): TA= 1.014000E+00 NSTEP= 2325 Hash code: 84908038 ->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 = 5.4140E-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 2325 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 1.99961E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.45573E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.04345E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.44815E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.02753E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.015000E+00 NSTEP= 2329 Hash code: 96643028 ->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 = 5.1200E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.015000 TO TG2= 1.016000 @ NSTEP 2329 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 1.99961E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.45573E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.04345E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.44815E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.02753E-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= 2332 TA= 1.01600E+00 CPU TIME= 5.74980E-02 SECONDS. DT= 1.86485E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.91743555555581 %check_save_state: izleft hours = 78.0169444444444 --> plasma_hash("gframe"): TA= 1.016000E+00 NSTEP= 2332 Hash code: 92528498 ->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 = 5.4020E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.016000 TO TG2= 1.017000 @ NSTEP 2332 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -9.79006E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.38257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.90312E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.37475E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.88694E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.017000E+00 NSTEP= 2336 Hash code: 11164323 ->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 = 5.1550E-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 2336 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -9.79006E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.38257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.90312E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.37475E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.88694E-38 RESET TO 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= 2340 TA= 1.01800E+00 CPU TIME= 5.71550E-02 SECONDS. DT= 2.56288E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.92268138888880 %check_save_state: izleft hours = 78.0116666666667 --> plasma_hash("gframe"): TA= 1.018000E+00 NSTEP= 2340 Hash code: 58593593 ->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 = 5.3990E-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 2340 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -9.40004E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.28740E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.70958E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.27842E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.69046E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.019000E+00 NSTEP= 2344 Hash code: 58208361 ->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 = 5.1270E-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 2344 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -9.40004E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.28740E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.70958E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.27842E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.69046E-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= 2348 TA= 1.02000E+00 CPU TIME= 5.73380E-02 SECONDS. DT= 3.26589E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.92801166666641 %check_save_state: izleft hours = 78.0063888888889 --> plasma_hash("gframe"): TA= 1.020000E+00 NSTEP= 2348 Hash code: 101249683 ->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 = 5.4050E-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 2348 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -8.82327E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.14464E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.42177E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.13454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.40150E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.021000E+00 NSTEP= 2352 Hash code: 10498600 ->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 = 5.1250E-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 2352 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -8.82327E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.14464E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.42177E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.13454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.40150E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2356 TA= 1.02200E+00 CPU TIME= 5.71940E-02 SECONDS. DT= 3.58364E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.93279749999988 %check_save_state: izleft hours = 78.0016666666667 --> plasma_hash("gframe"): TA= 1.022000E+00 NSTEP= 2356 Hash code: 54968959 ->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 = 5.4130E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.022000 TO TG2= 1.023000 @ NSTEP 2356 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -8.28962E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.00577E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.15654E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.99427E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.13308E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.023000E+00 NSTEP= 2360 Hash code: 52044984 ->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 = 5.1160E-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 2360 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2363 TA= 1.02381E+00 CPU TIME= 5.77340E-02 SECONDS. DT= 1.94571E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.76180E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.87401E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.89451E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.86110E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.86730E-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= 2364 TA= 1.02400E+00 CPU TIME= 5.71570E-02 SECONDS. DT= 2.43214E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.93841694444450 %check_save_state: izleft hours = 77.9958333333333 --> plasma_hash("gframe"): TA= 1.024000E+00 NSTEP= 2364 Hash code: 32039973 ->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 = 5.4200E-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 2364 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.71119E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.86106E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.86918E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.84792E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.84201E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.025000E+00 NSTEP= 2368 Hash code: 48777040 ->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 = 5.8400E-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 2368 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.71119E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.86106E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.86918E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.84792E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.84201E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2370 TA= 1.02600E+00 CPU TIME= 5.74140E-02 SECONDS. DT= 6.56215E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.94298944444472 %check_save_state: izleft hours = 77.9913888888889 --> plasma_hash("gframe"): TA= 1.026000E+00 NSTEP= 2370 Hash code: 66828903 ->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 = 5.4220E-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 2370 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.52547E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.80507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.77752E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.79096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.74795E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.027000E+00 NSTEP= 2372 Hash code: 22591131 ->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 = 5.1470E-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 2372 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.52547E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.80507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.77752E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.79096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.74795E-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= 2374 TA= 1.02800E+00 CPU TIME= 5.74260E-02 SECONDS. DT= 2.24664E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.94734083333310 %check_save_state: izleft hours = 77.9869444444444 --> plasma_hash("gframe"): TA= 1.028000E+00 NSTEP= 2374 Hash code: 20587665 ->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 = 5.4160E-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 2374 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.74324E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.84512E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.88609E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.83128E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.85714E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.029000E+00 NSTEP= 2378 Hash code: 119811683 ->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 = 7.4510E-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 2378 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.74324E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.84512E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.88609E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.83128E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.85714E-38 RESET TO 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= 2381 TA= 1.03000E+00 CPU TIME= 5.73870E-02 SECONDS. DT= 1.74721E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.95201250000014 %check_save_state: izleft hours = 77.9825000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964H28RS.DAT %wrstf: open133964H28RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0300000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.288E+03 MB. --> plasma_hash("gframe"): TA= 1.030000E+00 NSTEP= 2381 Hash code: 83570295 ->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 = 5.3730E-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 2381 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -8.01964E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.89342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.02433E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.87975E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.99531E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.031000E+00 NSTEP= 2393 Hash code: 53067489 ->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 = 5.1290E-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 2393 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -8.01964E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.89342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.02433E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.87975E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.99531E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2397 TA= 1.03200E+00 CPU TIME= 5.71770E-02 SECONDS. DT= 7.71041E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.95846083333299 %check_save_state: izleft hours = 77.9758333333333 --> plasma_hash("gframe"): TA= 1.032000E+00 NSTEP= 2397 Hash code: 77182574 ->PRGCHK: bdy curvature ratio at t= 1.0330E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.032000 ; TG2= 1.033000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4150E-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 2397 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -8.11743E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.90957E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.07276E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.89634E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.04467E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.033000E+00 NSTEP= 2404 Hash code: 62139782 ->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 = 5.1080E-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 2404 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -8.11743E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.90957E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.07276E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.89634E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.04467E-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= 2407 TA= 1.03400E+00 CPU TIME= 5.73820E-02 SECONDS. DT= 4.22762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.96422749999965 %check_save_state: izleft hours = 77.9702777777778 --> plasma_hash("gframe"): TA= 1.034000E+00 NSTEP= 2407 Hash code: 107702897 ->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 = 5.4320E-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 2407 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -8.20312E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.92595E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.11527E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.91298E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.08785E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.035000E+00 NSTEP= 2411 Hash code: 40331075 ->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 = 5.1010E-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 2411 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -8.20312E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.92595E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.11527E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.91298E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.08785E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2415 TA= 1.03600E+00 CPU TIME= 5.71670E-02 SECONDS. DT= 1.49161E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.97005361111133 %check_save_state: izleft hours = 77.9644444444444 --> plasma_hash("gframe"): TA= 1.036000E+00 NSTEP= 2415 Hash code: 120381089 ->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 = 5.3920E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.036000 TO TG2= 1.037000 @ NSTEP 2415 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2422 TA= 1.03677E+00 CPU TIME= 5.74690E-02 SECONDS. DT= 1.33598E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -6.88675E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.62786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.46010E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.61212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.42665E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.037000E+00 NSTEP= 2424 Hash code: 2262949 ->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 = 5.1130E-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 2424 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2428 TA= 1.03741E+00 CPU TIME= 5.90410E-02 SECONDS. DT= 1.27724E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2431 TA= 1.03779E+00 CPU TIME= 5.73230E-02 SECONDS. DT= 1.54118E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2432 TA= 1.03791E+00 CPU TIME= 5.75820E-02 SECONDS. DT= 9.00672E-05 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.83980E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.40059E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.93915E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.38232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.90066E-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= 2433 TA= 1.03800E+00 CPU TIME= 5.71520E-02 SECONDS. DT= 1.12584E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.97842611111082 %check_save_state: izleft hours = 77.9558333333333 --> plasma_hash("gframe"): TA= 1.038000E+00 NSTEP= 2433 Hash code: 58178890 ->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 = 5.4220E-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 2433 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2438 TA= 1.03856E+00 CPU TIME= 5.75330E-02 SECONDS. DT= 1.46160E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.33523E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.27206E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.68890E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.25194E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.64633E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.039000E+00 NSTEP= 2442 Hash code: 30005884 ->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 = 5.1290E-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 2442 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2444 TA= 1.03922E+00 CPU TIME= 6.42180E-02 SECONDS. DT= 1.39572E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2450 TA= 1.03988E+00 CPU TIME= 5.76090E-02 SECONDS. DT= 1.24269E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.21712E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.24106E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.62192E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.22846E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.59520E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2451 TA= 1.04000E+00 CPU TIME= 5.73680E-02 SECONDS. DT= 1.55336E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.98513611111093 %check_save_state: izleft hours = 77.9491666666667 --> plasma_hash("gframe"): TA= 1.040000E+00 NSTEP= 2451 Hash code: 29422130 ->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 = 5.4080E-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 2451 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2458 TA= 1.04079E+00 CPU TIME= 8.90830E-02 SECONDS. DT= 1.56720E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.27491E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.25031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.64524E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.24286E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.62967E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.041000E+00 NSTEP= 2460 Hash code: 94157974 ->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 = 5.0440E-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 2460 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2464 TA= 1.04149E+00 CPU TIME= 8.37390E-02 SECONDS. DT= 1.49772E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.34874E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.26585E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.68084E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.25977E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.66789E-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= 2469 TA= 1.04200E+00 CPU TIME= 5.72380E-02 SECONDS. DT= 5.64050E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.99080694444456 %check_save_state: izleft hours = 77.9436111111111 --> plasma_hash("gframe"): TA= 1.042000E+00 NSTEP= 2469 Hash code: 85117456 ->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 = 5.3900E-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 2469 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2478 TA= 1.04288E+00 CPU TIME= 5.76140E-02 SECONDS. DT= 1.22032E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.49739E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.29746E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.75456E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.29208E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.74283E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.043000E+00 NSTEP= 2479 Hash code: 74166436 ->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 = 5.1270E-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 2479 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2485 TA= 1.04365E+00 CPU TIME= 5.74210E-02 SECONDS. DT= 1.60338E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.58514E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.31551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.79826E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.31015E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.78688E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2489 TA= 1.04400E+00 CPU TIME= 5.72520E-02 SECONDS. DT= 4.34779E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.99772583333311 %check_save_state: izleft hours = 77.9366666666667 --> plasma_hash("gframe"): TA= 1.044000E+00 NSTEP= 2489 Hash code: 72552078 ->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 = 5.4100E-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 2489 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.63267E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.32618E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.82184E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.32085E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.81083E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.045000E+00 NSTEP= 2498 Hash code: 39565474 ->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 = 5.1340E-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 2498 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2499 TA= 1.04518E+00 CPU TIME= 5.74130E-02 SECONDS. DT= 2.26239E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -5.55872E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.29812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.78540E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.29255E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.77332E-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= 2504 TA= 1.04600E+00 CPU TIME= 5.71830E-02 SECONDS. DT= 1.17996E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.00450138888891 %check_save_state: izleft hours = 77.9300000000000 --> plasma_hash("gframe"): TA= 1.046000E+00 NSTEP= 2504 Hash code: 69627262 ->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 = 5.4160E-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 2504 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2511 TA= 1.04630E+00 CPU TIME= 8.88890E-02 SECONDS. DT= 5.05946E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2516 TA= 1.04651E+00 CPU TIME= 8.85440E-02 SECONDS. DT= 5.85815E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2522 TA= 1.04676E+00 CPU TIME= 8.87690E-02 SECONDS. DT= 5.05978E-05 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.24261E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.19832E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.63053E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.18987E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.61207E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.047000E+00 NSTEP= 2528 Hash code: 32952979 ->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 = 5.1280E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.047000 TO TG2= 1.048000 @ NSTEP 2528 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2529 TA= 1.04704E+00 CPU TIME= 8.36400E-02 SECONDS. DT= 4.96087E-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= 2534 TA= 1.04725E+00 CPU TIME= 8.36780E-02 SECONDS. DT= 4.96101E-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= 2540 TA= 1.04750E+00 CPU TIME= 8.42590E-02 SECONDS. DT= 4.88445E-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= 2544 TA= 1.04767E+00 CPU TIME= 5.75430E-02 SECONDS. DT= 4.96128E-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= 2549 TA= 1.04788E+00 CPU TIME= 5.73410E-02 SECONDS. DT= 4.96142E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -6.12957E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.38100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.08553E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.36252E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.04404E-38 RESET TO 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= 2552 TA= 1.04800E+00 CPU TIME= 5.71420E-02 SECONDS. DT= 4.78380E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.01418972222245 %check_save_state: izleft hours = 77.9202777777778 --> plasma_hash("gframe"): TA= 1.048000E+00 NSTEP= 2552 Hash code: 3659751 ->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 = 5.3900E-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 2552 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= 2558 TA= 1.04823E+00 CPU TIME= 5.74230E-02 SECONDS. DT= 4.77664E-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= 2564 TA= 1.04846E+00 CPU TIME= 5.75740E-02 SECONDS. DT= 4.77634E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2571 TA= 1.04873E+00 CPU TIME= 5.75320E-02 SECONDS. DT= 4.77599E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -7.95315E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.76777E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.99244E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.75385E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.96071E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2579 TA= 1.04903E+00 CPU TIME= 5.73180E-02 SECONDS. DT= 4.77559E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2587 TA= 1.04934E+00 CPU TIME= 5.74080E-02 SECONDS. DT= 4.76585E-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= 2596 TA= 1.04968E+00 CPU TIME= 5.76780E-02 SECONDS. DT= 4.76540E-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! %MFRCHK - LABEL "BALE0_SGF", # 1= -9.47412E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.08016E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.74890E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.06998E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.72522E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! 4.2 Call trmpi_end (NORMAL EXIT) trmpi_end2 -I- 0 Ended MPI for TRANSP 4.2 TERMINATE THE RUN (NORMAL EXIT) CPU TIME USED (hours): 1.95834E+00 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 1 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H28 (mpi_share_env) process myid= 0 cwd: /local/tr_jlestz/transp_compute/NSTX/133964H28 OPENACC is not available nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall depall_mpi_split initinal done %depall nuse(isb)= 0 %depall will be using 1 OMP threads %depall specie #1 -> 0 - 0 (killed) + 634 (dep) = 634 ptcls. depall exited 0 depall exited 0 orball... orball... orball need 54 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: 133964H28_fi/133964H28_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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 543 - 0 (killed) + 1290 (dep) = 1833 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 2 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.8300E+20 nbi_getprofiles ne*dvol sum (ions): 3.8300E+20 nbi_getprofiles ne*dvol sum (input): 3.8300E+20 nbstart... 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 1677 - 0 (killed) + 1299 (dep) = 2976 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 2727 - 0 (killed) + 1306 (dep) = 4033 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 3678 - 0 (killed) + 1314 (dep) = 4992 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 4629 - 0 (killed) + 1322 (dep) = 5951 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5574 - 0 (killed) + 1329 (dep) = 6903 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.659409E+08 2.630123E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 6559 - 0 (killed) + 1335 (dep) = 7894 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7519 - 0 (killed) + 1191 (dep) = 8710 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8187 - 0 (killed) + 1110 (dep) = 9297 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.956960E+08 1.931118E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 8793 - 0 (killed) + 1026 (dep) = 9819 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2671 never inside plasma. %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %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 -> 9292 - 0 (killed) + 949 (dep) = 10241 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 1.804544E+08 1.774461E+08 %orball: in processor 0: orbit # iorb= 1867 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 1.408042E+08 1.400219E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.516563E+08 2.502753E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 12 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1226E+20 nbi_getprofiles ne*dvol sum (input): 4.1226E+20 nbi_getprofiles ne*dvol sum (ions): 4.1226E+20 nbi_getprofiles ne*dvol sum (ions): 4.1226E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.669E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %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 -> 9611 - 0 (killed) + 890 (dep) = 10501 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.946695E+08 2.881243E+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 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 (input): 4.1255E+20 nbi_getprofiles ne*dvol sum (ions): 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9849 - 0 (killed) + 851 (dep) = 10700 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 10031 - 0 (killed) + 821 (dep) = 10852 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.447388E+08 1.442459E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 15 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1121E+20 nbi_getprofiles ne*dvol sum (input): 4.1121E+20 nbi_getprofiles ne*dvol sum (ions): 4.1121E+20 nbi_getprofiles ne*dvol sum (ions): 4.1121E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.669E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 10114 - 0 (killed) + 793 (dep) = 10907 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 16 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1044E+20 nbi_getprofiles ne*dvol sum (input): 4.1044E+20 nbi_getprofiles ne*dvol sum (ions): 4.1044E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.1044E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.662E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 10111 - 0 (killed) + 771 (dep) = 10882 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.880236E+08 1.846570E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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 = 1.662E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 10131 - 0 (killed) + 747 (dep) = 10878 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 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 = 1.662E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 10095 - 0 (killed) + 720 (dep) = 10815 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.978705E+08 1.955929E+08 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0018E+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 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 (input): 4.1146E+20 nbi_getprofiles ne*dvol sum (ions): 4.1146E+20 nbi_getprofiles ne*dvol sum (ions): 4.1146E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.662E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9961 - 0 (killed) + 701 (dep) = 10662 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0013E+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 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 (input): 4.1305E+20 nbi_getprofiles ne*dvol sum (ions): 4.1305E+20 nbi_getprofiles ne*dvol sum (ions): 4.1305E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.662E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9810 - 0 (killed) + 694 (dep) = 10504 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.059726E+08 1.055083E+08 %orball: in processor 0: orbit # iorb= 2903 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 2.329430E+08 2.281016E+08 %orball: in processor 0: orbit # iorb= 4731 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 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 = 1.662E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9616 - 0 (killed) + 694 (dep) = 10310 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 2.075625E+08 2.035311E+08 %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 1.039460E+08 1.036561E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.668744E+08 1.652302E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.427083E+08 2.398801E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.860225E+08 2.855629E+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 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 = 1.662E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9396 - 0 (killed) + 696 (dep) = 10092 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.zvion; vtor,zvion = 6.154919E+07 6.139610E+07 %cxline - vtor.gt.zvion; vtor,zvion = 1.909618E+08 1.891897E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 23 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1777E+20 nbi_getprofiles ne*dvol sum (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 = 1.662E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9204 - 0 (killed) + 690 (dep) = 9894 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 4038 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 2.779159E+08 2.723971E+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 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 = 1.662E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8957 - 0 (killed) + 686 (dep) = 9643 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.357383E+08 1.354540E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.693686E+08 1.687295E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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 = 1.662E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8797 - 0 (killed) + 684 (dep) = 9481 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 = 2.206915E+08 2.187908E+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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8544 - 0 (killed) + 693 (dep) = 9237 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8368 - 0 (killed) + 697 (dep) = 9065 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %orball: in processor 0: orbit # iorb= 1911 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8211 - 0 (killed) + 694 (dep) = 8905 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.973870E+08 1.969544E+08 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0016E+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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8059 - 0 (killed) + 693 (dep) = 8752 ptcls. depall exited 0 depall exited 0 orball... orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0005E+00 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7947 - 0 (killed) + 688 (dep) = 8635 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 31 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3221E+20 nbi_getprofiles ne*dvol sum (input): 4.3221E+20 nbi_getprofiles ne*dvol sum (ions): 4.3221E+20 nbi_getprofiles ne*dvol sum (ions): 4.3221E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.659E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7761 - 0 (killed) + 687 (dep) = 8448 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 32 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3263E+20 nbi_getprofiles ne*dvol sum (input): 4.3263E+20 nbi_getprofiles ne*dvol sum (ions): 4.3263E+20 nbi_getprofiles ne*dvol sum (ions): 4.3263E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.659E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7668 - 0 (killed) + 686 (dep) = 8354 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7582 - 0 (killed) + 694 (dep) = 8276 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.117136E+08 1.114773E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 707 (dep) = 8176 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 713 (dep) = 8075 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 711 (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 37 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4050E+20 nbi_getprofiles ne*dvol sum (input): 4.4050E+20 nbi_getprofiles ne*dvol sum (ions): 4.4050E+20 nbi_getprofiles ne*dvol sum (ions): 4.4050E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7299 - 0 (killed) + 706 (dep) = 8005 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.059237E+08 2.020326E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %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 -> 7318 - 0 (killed) + 710 (dep) = 8028 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.885349E+08 1.880299E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.786700E+08 1.778232E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 39 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4397E+20 nbi_getprofiles ne*dvol sum (input): 4.4397E+20 nbi_getprofiles ne*dvol sum (ions): 4.4397E+20 nbi_getprofiles ne*dvol sum (ions): 4.4397E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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... %cxline - vtor.gt.zvion; vtor,zvion = 1.896718E+08 1.883796E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 40 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4626E+20 nbi_getprofiles ne*dvol sum (input): 4.4626E+20 nbi_getprofiles ne*dvol sum (ions): 4.4626E+20 nbi_getprofiles ne*dvol sum (ions): 4.4626E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7268 - 0 (killed) + 732 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.749227E+08 2.681192E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 41 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4840E+20 nbi_getprofiles ne*dvol sum (input): 4.4840E+20 nbi_getprofiles ne*dvol sum (ions): 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 722 (dep) = 8011 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.894623E+08 1.861797E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7290 - 0 (killed) + 719 (dep) = 8009 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 43 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5105E+20 nbi_getprofiles ne*dvol sum (input): 4.5105E+20 nbi_getprofiles ne*dvol sum (ions): 4.5105E+20 nbi_getprofiles ne*dvol sum (ions): 4.5105E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 715 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.336525E+08 1.335969E+08 %cxline - vtor.gt.zvion; vtor,zvion = 9.779541E+07 9.729582E+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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 704 (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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 706 (dep) = 8016 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7244 - 0 (killed) + 756 (dep) = 8000 ptcls. depall exited 0 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7268 - 0 (killed) + 732 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7259 - 0 (killed) + 741 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7249 - 0 (killed) + 751 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2833 never inside plasma. %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 730 (dep) = 8027 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 1.377175E+08 1.376380E+08 %xjaset-- too many orbit intercepts, recovery attempt %orball: in processor 0: orbit # iorb= 3674 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 51 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5527E+20 nbi_getprofiles ne*dvol sum (input): 4.5527E+20 nbi_getprofiles ne*dvol sum (ions): 4.5527E+20 nbi_getprofiles ne*dvol sum (ions): 4.5527E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7262 - 0 (killed) + 740 (dep) = 8002 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 52 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5797E+20 nbi_getprofiles ne*dvol sum (input): 4.5797E+20 nbi_getprofiles ne*dvol sum (ions): 4.5797E+20 nbi_getprofiles ne*dvol sum (ions): 4.5797E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.659E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7249 - 0 (killed) + 751 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %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! %orball: in processor 0: orbit # iorb= 227 never inside plasma. %orball: in processor 0: orbit # iorb= 2584 never inside plasma. %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 747 (dep) = 8014 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts found; jdep= 48 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.zvion; vtor,zvion = 2.032057E+08 2.001378E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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 (input): 4.6186E+20 nbi_getprofiles ne*dvol sum (ions): 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7291 - 0 (killed) + 743 (dep) = 8034 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 9.145029E+07 9.113740E+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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 740 (dep) = 8006 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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... %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 57 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6070E+20 nbi_getprofiles ne*dvol sum (input): 4.6070E+20 nbi_getprofiles ne*dvol sum (ions): 4.6070E+20 nbi_getprofiles ne*dvol sum (ions): 4.6070E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 782 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 9.431094E+07 9.376360E+07 %orball: in processor 0: orbit # iorb= 3447 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: 133964H28_fi/133964H28_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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 752 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 696 never inside plasma. orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 59 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6407E+20 nbi_getprofiles ne*dvol sum (ions): 4.6407E+20 nbi_getprofiles ne*dvol sum (input): 4.6407E+20 nbi_getprofiles ne*dvol sum (ions): 4.6407E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7234 - 0 (killed) + 766 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7264 - 0 (killed) + 757 (dep) = 8021 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 752 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2072 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7249 - 0 (killed) + 751 (dep) = 8000 ptcls. depall exited 0 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 64 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8727E+20 nbi_getprofiles ne*dvol sum (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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7192 - 0 (killed) + 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7274 - 0 (killed) + 769 (dep) = 8043 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %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 %depall specie #1 -> 7235 - 0 (killed) + 772 (dep) = 8007 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 7 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 9 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 %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 found; jdep= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 22 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 23 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 23 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 35 ...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= 42 ...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= 34 ...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, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 28 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 35 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %orball: in processor 0: orbit # iorb= 873 never inside plasma. %xjaset-- too many orbit intercepts found; jdep= 7 ...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= 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= 19 ...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= 34 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 31 ...intercept(s) at inside major radius ignored! %orball: in processor 0: orbit # iorb= 1626 never inside plasma. %xjaset-- too many orbit intercepts found; jdep= 28 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 38 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 24 ...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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %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 9 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % 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 -> 7263 - 0 (killed) + 764 (dep) = 8027 ptcls. depall exited 0 orball... depall exited 0 orball... %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= 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= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 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= 23 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 24 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 24 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 26 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 28 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 31 ...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= 35 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 38 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 58 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 25 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 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= 27 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 10 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 29 ...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= 34 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 29 ...intercept(s) at inside major radius ignored! %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0174E+00 %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= 10 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 41 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 9 ...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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %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 9 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 9 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 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 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 9 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 9 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 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 9 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 9 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 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 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 %depall specie #1 -> 7247 - 0 (killed) + 759 (dep) = 8006 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 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= 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= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 27 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 29 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 29 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 34 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 41 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 51 ...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= 22 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 25 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.zvion; vtor,zvion = 1.640542E+08 1.628224E+08 %xjaset-- too many orbit intercepts found; jdep= 9 ...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= 13 ...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= 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= 14 ...intercept(s) at inside major radius ignored! %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0151E+00 %cxline - vtor.gt.zvion; vtor,zvion = 1.385081E+08 1.367586E+08 %xjaset-- too many orbit intercepts, recovery attempt %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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %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 9 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 9 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 9 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 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 -> 7211 - 0 (killed) + 789 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 9 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 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, recovery attempt %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= 22 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 25 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 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 ...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= 51 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 60 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts 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 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= 26 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 15 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 44 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 44 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 38 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 50 ...intercept(s) at inside major radius ignored! orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 71 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8846E+20 nbi_getprofiles ne*dvol sum (input): 4.8846E+20 nbi_getprofiles ne*dvol sum (ions): 4.8846E+20 nbi_getprofiles ne*dvol sum (ions): 4.8846E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7224 - 0 (killed) + 776 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 72 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8920E+20 nbi_getprofiles ne*dvol sum (input): 4.8920E+20 nbi_getprofiles ne*dvol sum (ions): 4.8920E+20 nbi_getprofiles ne*dvol sum (ions): 4.8920E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.681E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7220 - 0 (killed) + 780 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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 (input): 4.8994E+20 nbi_getprofiles ne*dvol sum (ions): 4.8994E+20 nbi_getprofiles ne*dvol sum (ions): 4.8994E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.681E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 776 (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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 772 (dep) = 8025 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 75 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9441E+20 nbi_getprofiles ne*dvol sum (ions): 4.9441E+20 nbi_getprofiles ne*dvol sum (input): 4.9441E+20 nbi_getprofiles ne*dvol sum (ions): 4.9441E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 774 (dep) = 8015 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 3532 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %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 -> 7269 - 0 (killed) + 779 (dep) = 8048 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.721234E+08 1.706942E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.083078E+08 2.057500E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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 (input): 4.9851E+20 nbi_getprofiles ne*dvol sum (ions): 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 788 (dep) = 8031 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.742354E+08 1.730090E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7224 - 0 (killed) + 789 (dep) = 8013 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 (input): 5.0236E+20 nbi_getprofiles ne*dvol sum (ions): 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7190 - 0 (killed) + 810 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7201 - 0 (killed) + 799 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.302736E+08 2.268515E+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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7164 - 0 (killed) + 836 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1392 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 796 (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 % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7191 - 0 (killed) + 809 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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 (input): 5.1104E+20 nbi_getprofiles ne*dvol sum (ions): 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7198 - 0 (killed) + 810 (dep) = 8008 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.212439E+08 1.208919E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.434378E+08 1.422344E+08 %xjaset-- too many orbit intercepts, recovery attempt %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0002E+00 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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 %cxline - vtor.gt.zvion; vtor,zvion = 1.842092E+08 1.817955E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.798378E+08 2.783876E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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 = 1.680E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7139 - 0 (killed) + 861 (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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 824 (dep) = 8010 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 35 ...intercept(s) at inside major radius ignored! %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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7178 - 0 (killed) + 826 (dep) = 8004 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 91 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0816E+20 nbi_getprofiles ne*dvol sum (input): 5.0816E+20 nbi_getprofiles ne*dvol sum (ions): 5.0816E+20 nbi_getprofiles ne*dvol sum (ions): 5.0816E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7210 - 0 (killed) + 824 (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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 819 (dep) = 8067 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 813 (dep) = 8054 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 807 (dep) = 8028 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 806 (dep) = 8027 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 96 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1008E+20 nbi_getprofiles ne*dvol sum (input): 5.1008E+20 nbi_getprofiles ne*dvol sum (ions): 5.1008E+20 nbi_getprofiles ne*dvol sum (ions): 5.1008E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.681E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7146 - 0 (killed) + 854 (dep) = 8000 ptcls. depall exited 0 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 97 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1373E+20 nbi_getprofiles ne*dvol sum (input): 5.1373E+20 nbi_getprofiles ne*dvol sum (ions): 5.1373E+20 nbi_getprofiles ne*dvol sum (ions): 5.1373E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7155 - 0 (killed) + 845 (dep) = 8000 ptcls. depall exited 0 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7191 - 0 (killed) + 830 (dep) = 8021 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 827 (dep) = 8033 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.771778E+08 1.744423E+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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 828 (dep) = 8023 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 101 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2149E+20 nbi_getprofiles ne*dvol sum (input): 5.2149E+20 nbi_getprofiles ne*dvol sum (ions): 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 837 (dep) = 8033 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 102 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2294E+20 nbi_getprofiles ne*dvol sum (input): 5.2294E+20 nbi_getprofiles ne*dvol sum (ions): 5.2294E+20 nbi_getprofiles ne*dvol sum (ions): 5.2294E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.691E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 844 (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 103 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2439E+20 nbi_getprofiles ne*dvol sum (input): 5.2439E+20 nbi_getprofiles ne*dvol sum (ions): 5.2439E+20 nbi_getprofiles ne*dvol sum (ions): 5.2439E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.691E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 844 (dep) = 8006 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 104 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2479E+20 nbi_getprofiles ne*dvol sum (input): 5.2479E+20 nbi_getprofiles ne*dvol sum (ions): 5.2479E+20 nbi_getprofiles ne*dvol sum (ions): 5.2479E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.680E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7116 - 0 (killed) + 884 (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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7150 - 0 (killed) + 850 (dep) = 8000 ptcls. depall exited 0 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: 133964H28_fi/133964H28_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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7133 - 0 (killed) + 867 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.691274E+08 1.682513E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7161 - 0 (killed) + 851 (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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %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 -> 7144 - 0 (killed) + 865 (dep) = 8009 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %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 -> 7197 - 0 (killed) + 862 (dep) = 8059 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.525747E+08 1.518508E+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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 846 (dep) = 8117 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.080827E+08 2.073692E+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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 835 (dep) = 8144 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 113 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2233E+20 nbi_getprofiles ne*dvol sum (input): 5.2233E+20 nbi_getprofiles ne*dvol sum (ions): 5.2233E+20 nbi_getprofiles ne*dvol sum (ions): 5.2233E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.691E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 831 (dep) = 8190 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.334714E+08 1.329814E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7424 - 0 (killed) + 829 (dep) = 8253 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7480 - 0 (killed) + 825 (dep) = 8305 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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 (input): 5.2279E+20 nbi_getprofiles ne*dvol sum (ions): 5.2279E+20 nbi_getprofiles ne*dvol sum (ions): 5.2279E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.691E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7499 - 0 (killed) + 819 (dep) = 8318 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7488 - 0 (killed) + 813 (dep) = 8301 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 805 (dep) = 8278 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.951976E+08 1.927668E+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 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 (input): 5.2524E+20 nbi_getprofiles ne*dvol sum (ions): 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 802 (dep) = 8201 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 431 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 120 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2693E+20 nbi_getprofiles ne*dvol sum (input): 5.2693E+20 nbi_getprofiles ne*dvol sum (ions): 5.2693E+20 nbi_getprofiles ne*dvol sum (ions): 5.2693E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.691E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7430 - 0 (killed) + 796 (dep) = 8226 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.833780E+08 1.816505E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7389 - 0 (killed) + 806 (dep) = 8195 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7441 - 0 (killed) + 806 (dep) = 8247 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: 133964H28_fi/133964H28_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 123 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3203E+20 nbi_getprofiles ne*dvol sum (input): 5.3203E+20 nbi_getprofiles ne*dvol sum (ions): 5.3203E+20 nbi_getprofiles ne*dvol sum (ions): 5.3203E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.691E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7462 - 0 (killed) + 799 (dep) = 8261 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7411 - 0 (killed) + 797 (dep) = 8208 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.567831E+08 1.563020E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.074070E+08 2.061284E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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 (input): 5.3428E+20 nbi_getprofiles ne*dvol sum (ions): 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 798 (dep) = 8161 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7400 - 0 (killed) + 797 (dep) = 8197 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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 (input): 5.3718E+20 nbi_getprofiles ne*dvol sum (ions): 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7428 - 0 (killed) + 796 (dep) = 8224 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.656045E+08 1.654531E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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 (input): 5.3863E+20 nbi_getprofiles ne*dvol sum (ions): 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7428 - 0 (killed) + 790 (dep) = 8218 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7444 - 0 (killed) + 785 (dep) = 8229 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %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 -> 7441 - 0 (killed) + 777 (dep) = 8218 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.997000E+08 1.965831E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7401 - 0 (killed) + 770 (dep) = 8171 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7411 - 0 (killed) + 764 (dep) = 8175 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 8.110220E+07 8.083604E+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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7371 - 0 (killed) + 773 (dep) = 8144 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.399883E+08 2.387581E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7354 - 0 (killed) + 783 (dep) = 8137 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.393709E+08 2.373754E+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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 786 (dep) = 8108 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 136 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4643E+20 nbi_getprofiles ne*dvol sum (input): 5.4643E+20 nbi_getprofiles ne*dvol sum (ions): 5.4643E+20 nbi_getprofiles ne*dvol sum (ions): 5.4643E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.681E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 773 (dep) = 8122 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.984675E+08 1.970288E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7333 - 0 (killed) + 766 (dep) = 8099 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 769 (dep) = 8075 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: 133964H28_fi/133964H28_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 139 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4250E+20 nbi_getprofiles ne*dvol sum (ions): 5.4250E+20 nbi_getprofiles ne*dvol sum (input): 5.4250E+20 nbi_getprofiles ne*dvol sum (ions): 5.4250E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.691E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7263 - 0 (killed) + 779 (dep) = 8042 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.200973E+08 1.200735E+08 %orball: in processor 0: orbit # iorb= 321 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 776 (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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7334 - 0 (killed) + 774 (dep) = 8108 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1706 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7354 - 0 (killed) + 767 (dep) = 8121 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.zvion; vtor,zvion = 1.901004E+08 1.896891E+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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 762 (dep) = 8084 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 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 (input): 5.5837E+20 nbi_getprofiles ne*dvol sum (ions): 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 756 (dep) = 8044 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 757 (dep) = 8029 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 149 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 767 (dep) = 8005 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 147 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6131E+20 nbi_getprofiles ne*dvol sum (ions): 5.6131E+20 nbi_getprofiles ne*dvol sum (input): 5.6131E+20 nbi_getprofiles ne*dvol sum (ions): 5.6131E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.724E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.590026E+08 1.587137E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 782 (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 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 (input): 5.6333E+20 nbi_getprofiles ne*dvol sum (ions): 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 772 (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 150 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6424E+20 nbi_getprofiles ne*dvol sum (input): 5.6424E+20 nbi_getprofiles ne*dvol sum (ions): 5.6424E+20 nbi_getprofiles ne*dvol sum (ions): 5.6424E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.713E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7311 - 0 (killed) + 769 (dep) = 8080 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 779 (dep) = 8032 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7169 - 0 (killed) + 831 (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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 789 (dep) = 8043 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7260 - 0 (killed) + 787 (dep) = 8047 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.791828E+08 1.766109E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.828877E+08 2.786042E+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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7264 - 0 (killed) + 783 (dep) = 8047 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.984850E+08 1.957021E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7231 - 0 (killed) + 782 (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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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... %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 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 (input): 5.7190E+20 nbi_getprofiles ne*dvol sum (ions): 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 781 (dep) = 8028 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7236 - 0 (killed) + 793 (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 ==> 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 790 (dep) = 8059 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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 (input): 5.7186E+20 nbi_getprofiles ne*dvol sum (ions): 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 782 (dep) = 8035 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 779 (dep) = 8012 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.646499E+08 2.632400E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7207 - 0 (killed) + 793 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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 (input): 5.7128E+20 nbi_getprofiles ne*dvol sum (ions): 5.7128E+20 nbi_getprofiles ne*dvol sum (ions): 5.7128E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %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 %depall specie #1 -> 7224 - 0 (killed) + 790 (dep) = 8014 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 165 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7099E+20 nbi_getprofiles ne*dvol sum (input): 5.7099E+20 nbi_getprofiles ne*dvol sum (ions): 5.7099E+20 nbi_getprofiles ne*dvol sum (ions): 5.7099E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.724E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7213 - 0 (killed) + 794 (dep) = 8007 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7252 - 0 (killed) + 792 (dep) = 8044 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.715994E+08 1.704345E+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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %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 -> 7198 - 0 (killed) + 802 (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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %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 -> 7199 - 0 (killed) + 801 (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: 133964H28_fi/133964H28_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 (input): 5.6808E+20 nbi_getprofiles ne*dvol sum (ions): 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7152 - 0 (killed) + 848 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 787 (dep) = 8034 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 3707 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7171 - 0 (killed) + 829 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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 (input): 5.6795E+20 nbi_getprofiles ne*dvol sum (ions): 5.6795E+20 nbi_getprofiles ne*dvol sum (ions): 5.6795E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.724E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 808 (dep) = 8019 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 173 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6791E+20 nbi_getprofiles ne*dvol sum (input): 5.6791E+20 nbi_getprofiles ne*dvol sum (ions): 5.6791E+20 nbi_getprofiles ne*dvol sum (ions): 5.6791E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.724E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7210 - 0 (killed) + 807 (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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7153 - 0 (killed) + 847 (dep) = 8000 ptcls. depall exited 0 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 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 (input): 5.7007E+20 nbi_getprofiles ne*dvol sum (ions): 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7213 - 0 (killed) + 815 (dep) = 8028 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 3513 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 177 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7375E+20 nbi_getprofiles ne*dvol sum (input): 5.7375E+20 nbi_getprofiles ne*dvol sum (ions): 5.7375E+20 nbi_getprofiles ne*dvol sum (ions): 5.7375E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.724E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 822 (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 178 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7561E+20 nbi_getprofiles ne*dvol sum (input): 5.7561E+20 nbi_getprofiles ne*dvol sum (ions): 5.7561E+20 nbi_getprofiles ne*dvol sum (ions): 5.7561E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.724E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7163 - 0 (killed) + 837 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2695 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 179 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7710E+20 nbi_getprofiles ne*dvol sum (input): 5.7710E+20 nbi_getprofiles ne*dvol sum (ions): 5.7710E+20 nbi_getprofiles ne*dvol sum (ions): 5.7710E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.724E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7192 - 0 (killed) + 819 (dep) = 8011 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 180 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7822E+20 nbi_getprofiles ne*dvol sum (input): 5.7822E+20 nbi_getprofiles ne*dvol sum (ions): 5.7822E+20 nbi_getprofiles ne*dvol sum (ions): 5.7822E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.724E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 812 (dep) = 8008 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.747908E+08 1.725053E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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 (input): 5.7935E+20 nbi_getprofiles ne*dvol sum (ions): 5.7935E+20 nbi_getprofiles ne*dvol sum (ions): 5.7935E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.724E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7192 - 0 (killed) + 808 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.516220E+08 1.500499E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.622875E+08 2.602198E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7210 - 0 (killed) + 802 (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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7131 - 0 (killed) + 869 (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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 830 (dep) = 8020 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 211 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: 133964H28_fi/133964H28_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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7224 - 0 (killed) + 830 (dep) = 8054 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7201 - 0 (killed) + 824 (dep) = 8025 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %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 -> 7217 - 0 (killed) + 818 (dep) = 8035 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.146430E+08 2.135663E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.541619E+08 2.498734E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7184 - 0 (killed) + 825 (dep) = 8009 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 830 (dep) = 8025 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1611 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 1.317653E+08 1.316051E+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. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 823 (dep) = 8060 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.456475E+08 2.417885E+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 191 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9010E+20 nbi_getprofiles ne*dvol sum (input): 5.9010E+20 nbi_getprofiles ne*dvol sum (ions): 5.9010E+20 nbi_getprofiles ne*dvol sum (ions): 5.9010E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 821 (dep) = 8073 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 192 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8849E+20 nbi_getprofiles ne*dvol sum (input): 5.8849E+20 nbi_getprofiles ne*dvol sum (ions): 5.8849E+20 nbi_getprofiles ne*dvol sum (ions): 5.8849E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 818 (dep) = 8096 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 811 (dep) = 8071 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7240 - 0 (killed) + 803 (dep) = 8043 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %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 -> 7201 - 0 (killed) + 805 (dep) = 8006 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %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 %depall specie #1 -> 7209 - 0 (killed) + 812 (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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %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) + 823 (dep) = 8003 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7154 - 0 (killed) + 846 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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 = 2.635877E+08 2.549613E+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: 133964H28_fi/133964H28_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 200 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9140E+20 nbi_getprofiles ne*dvol sum (input): 5.9140E+20 nbi_getprofiles ne*dvol sum (ions): 5.9140E+20 nbi_getprofiles ne*dvol sum (ions): 5.9140E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7150 - 0 (killed) + 850 (dep) = 8000 ptcls. depall exited 0 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 832 (dep) = 8017 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 202 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9017E+20 nbi_getprofiles ne*dvol sum (input): 5.9017E+20 nbi_getprofiles ne*dvol sum (ions): 5.9017E+20 nbi_getprofiles ne*dvol sum (ions): 5.9017E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %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 -> 7124 - 0 (killed) + 876 (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 203 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8949E+20 nbi_getprofiles ne*dvol sum (input): 5.8949E+20 nbi_getprofiles ne*dvol sum (ions): 5.8949E+20 nbi_getprofiles ne*dvol sum (ions): 5.8949E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %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 -> 7134 - 0 (killed) + 866 (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 204 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9044E+20 nbi_getprofiles ne*dvol sum (input): 5.9044E+20 nbi_getprofiles ne*dvol sum (ions): 5.9044E+20 nbi_getprofiles ne*dvol sum (ions): 5.9044E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %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 -> 7169 - 0 (killed) + 839 (dep) = 8008 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.821242E+08 1.789170E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %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 -> 7181 - 0 (killed) + 832 (dep) = 8013 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 3622 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %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 -> 7142 - 0 (killed) + 858 (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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 820 (dep) = 8015 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 208 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.0087E+20 nbi_getprofiles ne*dvol sum (input): 6.0087E+20 nbi_getprofiles ne*dvol sum (ions): 6.0087E+20 nbi_getprofiles ne*dvol sum (ions): 6.0087E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7116 - 0 (killed) + 884 (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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 853 (dep) = 8024 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7191 - 0 (killed) + 853 (dep) = 8044 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 (input): 6.0907E+20 nbi_getprofiles ne*dvol sum (ions): 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7145 - 0 (killed) + 855 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7114 - 0 (killed) + 886 (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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7123 - 0 (killed) + 877 (dep) = 8000 ptcls. depall exited 0 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: 133964H28_fi/133964H28_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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 863 (dep) = 8019 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 868 (dep) = 8005 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 216 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1883E+20 nbi_getprofiles ne*dvol sum (input): 6.1883E+20 nbi_getprofiles ne*dvol sum (ions): 6.1883E+20 nbi_getprofiles ne*dvol sum (ions): 6.1883E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7152 - 0 (killed) + 865 (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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 857 (dep) = 8065 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7184 - 0 (killed) + 851 (dep) = 8035 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 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 = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 844 (dep) = 8009 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.776709E+08 1.765198E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7184 - 0 (killed) + 839 (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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 847 (dep) = 8030 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.973041E+08 1.941893E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 (input): 6.2047E+20 nbi_getprofiles ne*dvol sum (ions): 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 857 (dep) = 8022 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7097 - 0 (killed) + 903 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.304745E+08 1.295565E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.978490E+08 1.964584E+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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7153 - 0 (killed) + 861 (dep) = 8014 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 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 = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7173 - 0 (killed) + 860 (dep) = 8033 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %orball: in processor 0: orbit # iorb= 796 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 1.122307E+08 1.117458E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 860 (dep) = 8076 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 (input): 6.2120E+20 nbi_getprofiles ne*dvol sum (ions): 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7220 - 0 (killed) + 865 (dep) = 8085 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.723E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 228 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2138E+20 nbi_getprofiles ne*dvol sum (input): 6.2138E+20 nbi_getprofiles ne*dvol sum (ions): 6.2138E+20 nbi_getprofiles ne*dvol sum (ions): 6.2138E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.723E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7181 - 0 (killed) + 868 (dep) = 8049 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 858 (dep) = 8101 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 849 (dep) = 8101 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 835 (dep) = 8117 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7188 - 0 (killed) + 834 (dep) = 8022 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7169 - 0 (killed) + 842 (dep) = 8011 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 (input): 6.2363E+20 nbi_getprofiles ne*dvol sum (ions): 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7155 - 0 (killed) + 856 (dep) = 8011 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2113 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 235 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2338E+20 nbi_getprofiles ne*dvol sum (input): 6.2338E+20 nbi_getprofiles ne*dvol sum (ions): 6.2338E+20 nbi_getprofiles ne*dvol sum (ions): 6.2338E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.734E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 854 (dep) = 8050 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 847 (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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7078 - 0 (killed) + 922 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 860 (dep) = 8028 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.437439E+08 1.433712E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7115 - 0 (killed) + 885 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_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 (input): 6.2825E+20 nbi_getprofiles ne*dvol sum (ions): 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7108 - 0 (killed) + 892 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7111 - 0 (killed) + 889 (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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7116 - 0 (killed) + 884 (dep) = 8000 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 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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 (input): 6.3255E+20 nbi_getprofiles ne*dvol sum (ions): 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7106 - 0 (killed) + 894 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 (input): 6.3326E+20 nbi_getprofiles ne*dvol sum (ions): 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7087 - 0 (killed) + 913 (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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7091 - 0 (killed) + 909 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.229308E+08 1.219468E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7079 - 0 (killed) + 921 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.330887E+08 2.292711E+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 (input): 6.3542E+20 nbi_getprofiles ne*dvol sum (ions): 6.3542E+20 nbi_getprofiles ne*dvol sum (ions): 6.3542E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7096 - 0 (killed) + 904 (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 249 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3525E+20 nbi_getprofiles ne*dvol sum (input): 6.3525E+20 nbi_getprofiles ne*dvol sum (ions): 6.3525E+20 nbi_getprofiles ne*dvol sum (ions): 6.3525E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7081 - 0 (killed) + 919 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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 (input): 6.3685E+20 nbi_getprofiles ne*dvol sum (ions): 6.3685E+20 nbi_getprofiles ne*dvol sum (ions): 6.3685E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7085 - 0 (killed) + 915 (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 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 (input): 6.3888E+20 nbi_getprofiles ne*dvol sum (ions): 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7133 - 0 (killed) + 907 (dep) = 8040 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.817710E+08 1.806080E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7113 - 0 (killed) + 914 (dep) = 8027 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.737719E+08 1.716549E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7128 - 0 (killed) + 913 (dep) = 8041 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7113 - 0 (killed) + 913 (dep) = 8026 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.522270E+08 1.513956E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.979621E+08 1.934947E+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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7118 - 0 (killed) + 905 (dep) = 8023 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 (input): 6.4545E+20 nbi_getprofiles ne*dvol sum (ions): 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 892 (dep) = 8009 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7111 - 0 (killed) + 889 (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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7124 - 0 (killed) + 897 (dep) = 8021 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.692399E+08 1.686140E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7126 - 0 (killed) + 908 (dep) = 8034 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 (input): 6.4267E+20 nbi_getprofiles ne*dvol sum (ions): 6.4267E+20 nbi_getprofiles ne*dvol sum (ions): 6.4267E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7073 - 0 (killed) + 927 (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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7096 - 0 (killed) + 912 (dep) = 8008 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.468684E+08 1.468569E+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 262 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4161E+20 nbi_getprofiles ne*dvol sum (input): 6.4161E+20 nbi_getprofiles ne*dvol sum (ions): 6.4161E+20 nbi_getprofiles ne*dvol sum (ions): 6.4161E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.756E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7072 - 0 (killed) + 928 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.330859E+08 2.324503E+08 %orball: in processor 0: orbit # iorb= 3578 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: 133964H28_fi/133964H28_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 263 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4108E+20 nbi_getprofiles ne*dvol sum (input): 6.4108E+20 nbi_getprofiles ne*dvol sum (ions): 6.4108E+20 nbi_getprofiles ne*dvol sum (ions): 6.4108E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.756E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7129 - 0 (killed) + 912 (dep) = 8041 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.122194E+08 2.109331E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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 (input): 6.4037E+20 nbi_getprofiles ne*dvol sum (ions): 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7127 - 0 (killed) + 917 (dep) = 8044 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 912 (dep) = 8094 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7176 - 0 (killed) + 911 (dep) = 8087 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7178 - 0 (killed) + 906 (dep) = 8084 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 (input): 6.3988E+20 nbi_getprofiles ne*dvol sum (ions): 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7229 - 0 (killed) + 889 (dep) = 8118 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 877 (dep) = 8123 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7210 - 0 (killed) + 880 (dep) = 8090 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 271 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3572E+20 nbi_getprofiles ne*dvol sum (input): 6.3572E+20 nbi_getprofiles ne*dvol sum (ions): 6.3572E+20 nbi_getprofiles ne*dvol sum (ions): 6.3572E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.767E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 895 (dep) = 8057 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3395E+20 nbi_getprofiles ne*dvol sum (ions): 6.3395E+20 nbi_getprofiles ne*dvol sum (input): 6.3395E+20 nbi_getprofiles ne*dvol sum (ions): 6.3395E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.756E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7152 - 0 (killed) + 905 (dep) = 8057 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 273 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3218E+20 nbi_getprofiles ne*dvol sum (ions): 6.3218E+20 nbi_getprofiles ne*dvol sum (input): 6.3218E+20 nbi_getprofiles ne*dvol sum (ions): 6.3218E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.756E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7141 - 0 (killed) + 903 (dep) = 8044 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7084 - 0 (killed) + 916 (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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7072 - 0 (killed) + 928 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 3651 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 276 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3661E+20 nbi_getprofiles ne*dvol sum (input): 6.3661E+20 nbi_getprofiles ne*dvol sum (ions): 6.3661E+20 nbi_getprofiles ne*dvol sum (ions): 6.3661E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.745E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7152 - 0 (killed) + 901 (dep) = 8053 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7134 - 0 (killed) + 906 (dep) = 8040 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_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 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 (input): 6.4043E+20 nbi_getprofiles ne*dvol sum (ions): 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7155 - 0 (killed) + 900 (dep) = 8055 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7128 - 0 (killed) + 895 (dep) = 8023 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 887 (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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7107 - 0 (killed) + 893 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.510282E+08 1.507074E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7041 - 0 (killed) + 959 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7116 - 0 (killed) + 898 (dep) = 8014 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 284 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4714E+20 nbi_getprofiles ne*dvol sum (input): 6.4714E+20 nbi_getprofiles ne*dvol sum (ions): 6.4714E+20 nbi_getprofiles ne*dvol sum (ions): 6.4714E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.767E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7073 - 0 (killed) + 927 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1053 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 285 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4846E+20 nbi_getprofiles ne*dvol sum (input): 6.4846E+20 nbi_getprofiles ne*dvol sum (ions): 6.4846E+20 nbi_getprofiles ne*dvol sum (ions): 6.4846E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.767E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7102 - 0 (killed) + 920 (dep) = 8022 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7095 - 0 (killed) + 912 (dep) = 8007 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 (input): 6.5100E+20 nbi_getprofiles ne*dvol sum (ions): 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7114 - 0 (killed) + 906 (dep) = 8020 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.446333E+08 1.433402E+08 %orball: in processor 0: orbit # iorb= 2335 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 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 (input): 6.5223E+20 nbi_getprofiles ne*dvol sum (ions): 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7151 - 0 (killed) + 907 (dep) = 8058 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 (input): 6.5361E+20 nbi_getprofiles ne*dvol sum (ions): 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 911 (dep) = 8068 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 433 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7173 - 0 (killed) + 909 (dep) = 8082 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.090101E+08 1.084421E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 909 (dep) = 8079 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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 (input): 6.5564E+20 nbi_getprofiles ne*dvol sum (ions): 6.5564E+20 nbi_getprofiles ne*dvol sum (ions): 6.5564E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.767E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7142 - 0 (killed) + 912 (dep) = 8054 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 901 (dep) = 8057 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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 (input): 6.5499E+20 nbi_getprofiles ne*dvol sum (ions): 6.5499E+20 nbi_getprofiles ne*dvol sum (ions): 6.5499E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.767E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7166 - 0 (killed) + 888 (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 295 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5584E+20 nbi_getprofiles ne*dvol sum (input): 6.5584E+20 nbi_getprofiles ne*dvol sum (ions): 6.5584E+20 nbi_getprofiles ne*dvol sum (ions): 6.5584E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.778E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7121 - 0 (killed) + 892 (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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7122 - 0 (killed) + 900 (dep) = 8022 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7150 - 0 (killed) + 907 (dep) = 8057 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2926 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7055 - 0 (killed) + 945 (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 299 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5909E+20 nbi_getprofiles ne*dvol sum (input): 6.5909E+20 nbi_getprofiles ne*dvol sum (ions): 6.5909E+20 nbi_getprofiles ne*dvol sum (ions): 6.5909E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.778E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7126 - 0 (killed) + 912 (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 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 = 1.789E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7134 - 0 (killed) + 911 (dep) = 8045 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 301 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6076E+20 nbi_getprofiles ne*dvol sum (input): 6.6076E+20 nbi_getprofiles ne*dvol sum (ions): 6.6076E+20 nbi_getprofiles ne*dvol sum (ions): 6.6076E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.735E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7132 - 0 (killed) + 914 (dep) = 8046 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.995751E+08 1.975229E+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 302 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6161E+20 nbi_getprofiles ne*dvol sum (input): 6.6161E+20 nbi_getprofiles ne*dvol sum (ions): 6.6161E+20 nbi_getprofiles ne*dvol sum (ions): 6.6161E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.735E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7097 - 0 (killed) + 923 (dep) = 8020 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 246 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 303 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6246E+20 nbi_getprofiles ne*dvol sum (input): 6.6246E+20 nbi_getprofiles ne*dvol sum (ions): 6.6246E+20 nbi_getprofiles ne*dvol sum (ions): 6.6246E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.724E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7098 - 0 (killed) + 921 (dep) = 8019 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 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 = 1.724E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7089 - 0 (killed) + 922 (dep) = 8011 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: 133964H28_fi/133964H28_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 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 (input): 6.6443E+20 nbi_getprofiles ne*dvol sum (ions): 6.6443E+20 nbi_getprofiles ne*dvol sum (ions): 6.6443E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.713E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7085 - 0 (killed) + 915 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 23 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 2.276556E+08 2.273470E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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 (input): 6.6545E+20 nbi_getprofiles ne*dvol sum (ions): 6.6545E+20 nbi_getprofiles ne*dvol sum (ions): 6.6545E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.713E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7088 - 0 (killed) + 912 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.930300E+08 1.909941E+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 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 = 1.713E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7133 - 0 (killed) + 898 (dep) = 8031 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 = 1.725E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7121 - 0 (killed) + 910 (dep) = 8031 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 309 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7017E+20 nbi_getprofiles ne*dvol sum (input): 6.7017E+20 nbi_getprofiles ne*dvol sum (ions): 6.7017E+20 nbi_getprofiles ne*dvol sum (ions): 6.7017E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.725E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7143 - 0 (killed) + 920 (dep) = 8063 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2018 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 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 = 1.703E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7102 - 0 (killed) + 924 (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 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 = 1.703E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7058 - 0 (killed) + 942 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 312 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7612E+20 nbi_getprofiles ne*dvol sum (ions): 6.7612E+20 nbi_getprofiles ne*dvol sum (input): 6.7612E+20 nbi_getprofiles ne*dvol sum (ions): 6.7612E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.714E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7073 - 0 (killed) + 927 (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 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 = 1.714E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7075 - 0 (killed) + 925 (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 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 = 1.714E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7112 - 0 (killed) + 921 (dep) = 8033 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 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 = 1.703E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7111 - 0 (killed) + 922 (dep) = 8033 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 316 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7901E+20 nbi_getprofiles ne*dvol sum (input): 6.7901E+20 nbi_getprofiles ne*dvol sum (ions): 6.7901E+20 nbi_getprofiles ne*dvol sum (ions): 6.7901E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.703E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 922 (dep) = 8039 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 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 = 1.703E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7115 - 0 (killed) + 919 (dep) = 8034 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %orball: in processor 0: orbit # iorb= 2628 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 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 = 1.703E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7139 - 0 (killed) + 908 (dep) = 8047 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.714E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 319 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7896E+20 nbi_getprofiles ne*dvol sum (input): 6.7896E+20 nbi_getprofiles ne*dvol sum (ions): 6.7896E+20 nbi_getprofiles ne*dvol sum (ions): 6.7896E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.714E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7134 - 0 (killed) + 897 (dep) = 8031 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 23 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 29 ...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 320 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7895E+20 nbi_getprofiles ne*dvol sum (input): 6.7895E+20 nbi_getprofiles ne*dvol sum (ions): 6.7895E+20 nbi_getprofiles ne*dvol sum (ions): 6.7895E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.714E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7131 - 0 (killed) + 896 (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 321 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7891E+20 nbi_getprofiles ne*dvol sum (input): 6.7891E+20 nbi_getprofiles ne*dvol sum (ions): 6.7891E+20 nbi_getprofiles ne*dvol sum (ions): 6.7891E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.714E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7134 - 0 (killed) + 903 (dep) = 8037 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 322 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7884E+20 nbi_getprofiles ne*dvol sum (input): 6.7884E+20 nbi_getprofiles ne*dvol sum (ions): 6.7884E+20 nbi_getprofiles ne*dvol sum (ions): 6.7884E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.714E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 909 (dep) = 8066 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 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 = 1.714E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7150 - 0 (killed) + 909 (dep) = 8059 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 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 = 1.714E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7118 - 0 (killed) + 908 (dep) = 8026 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %orball: in processor 0: orbit # iorb= 2363 never inside plasma. %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 (input): 6.8952E+20 nbi_getprofiles ne*dvol sum (ions): 6.8952E+20 nbi_getprofiles ne*dvol sum (ions): 6.8952E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.714E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7070 - 0 (killed) + 930 (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 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 = 1.714E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7082 - 0 (killed) + 919 (dep) = 8001 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1484 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 327 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.0505E+20 nbi_getprofiles ne*dvol sum (input): 7.0505E+20 nbi_getprofiles ne*dvol sum (ions): 7.0505E+20 nbi_getprofiles ne*dvol sum (ions): 7.0505E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.703E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7036 - 0 (killed) + 964 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 1.882781E+08 1.879573E+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: 133964H28_fi/133964H28_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 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 (input): 7.1291E+20 nbi_getprofiles ne*dvol sum (ions): 7.1291E+20 nbi_getprofiles ne*dvol sum (ions): 7.1291E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.703E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7086 - 0 (killed) + 927 (dep) = 8013 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 2859 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 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 = 1.703E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7089 - 0 (killed) + 924 (dep) = 8013 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.650611E+08 1.634900E+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 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 = 1.692E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7012 - 0 (killed) + 988 (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 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 = 1.703E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7020 - 0 (killed) + 980 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 2.188304E+08 2.150093E+08 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0073E+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 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 = 1.703E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7027 - 0 (killed) + 973 (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 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 = 1.703E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 6975 - 0 (killed) + 1025 (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 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 = 1.714E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 6990 - 0 (killed) + 1010 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 3077 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 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 = 1.714E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 6968 - 0 (killed) + 1032 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 336 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.2945E+20 nbi_getprofiles ne*dvol sum (input): 7.2945E+20 nbi_getprofiles ne*dvol sum (ions): 7.2945E+20 nbi_getprofiles ne*dvol sum (ions): 7.2945E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.714E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7033 - 0 (killed) + 987 (dep) = 8020 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 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 = 1.714E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 6986 - 0 (killed) + 1014 (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 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 = 1.703E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7024 - 0 (killed) + 992 (dep) = 8016 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 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 = 1.714E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 6954 - 0 (killed) + 1046 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.714E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 340 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.1777E+20 nbi_getprofiles ne*dvol sum (input): 7.1777E+20 nbi_getprofiles ne*dvol sum (ions): 7.1777E+20 nbi_getprofiles ne*dvol sum (ions): 7.1777E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.714E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7009 - 0 (killed) + 1014 (dep) = 8023 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2891 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7019 - 0 (killed) + 1014 (dep) = 8033 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.716652E+08 1.714969E+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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7094 - 0 (killed) + 1005 (dep) = 8099 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2084 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 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 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.725E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 983 (dep) = 8145 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.886943E+08 2.829012E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.725E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 958 (dep) = 8212 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 (input): 6.9756E+20 nbi_getprofiles ne*dvol sum (ions): 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %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 %depall specie #1 -> 7260 - 0 (killed) + 950 (dep) = 8210 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 943 (dep) = 8302 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 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 (input): 6.8619E+20 nbi_getprofiles ne*dvol sum (ions): 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 951 (dep) = 8252 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 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 (input): 6.8048E+20 nbi_getprofiles ne*dvol sum (ions): 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 953 (dep) = 8192 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 951 (dep) = 8146 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.747E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 350 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8050E+20 nbi_getprofiles ne*dvol sum (input): 6.8050E+20 nbi_getprofiles ne*dvol sum (ions): 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 953 (dep) = 8100 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7141 - 0 (killed) + 955 (dep) = 8096 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 844 never inside plasma. %orball: in processor 0: orbit # iorb= 1162 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 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 (input): 6.8700E+20 nbi_getprofiles ne*dvol sum (ions): 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7131 - 0 (killed) + 956 (dep) = 8087 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.861748E+08 1.860994E+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 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 (input): 6.9023E+20 nbi_getprofiles ne*dvol sum (ions): 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7131 - 0 (killed) + 950 (dep) = 8081 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 3.005848E+08 2.977930E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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 = 1.754E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7098 - 0 (killed) + 948 (dep) = 8046 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 110 never inside plasma. %orball: in processor 0: orbit # iorb= 1524 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 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 = 1.747E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %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 -> 7066 - 0 (killed) + 943 (dep) = 8009 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.860791E+08 1.845211E+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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7030 - 0 (killed) + 970 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.331053E+08 2.299849E+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 357 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9874E+20 nbi_getprofiles ne*dvol sum (input): 6.9874E+20 nbi_getprofiles ne*dvol sum (ions): 6.9874E+20 nbi_getprofiles ne*dvol sum (ions): 6.9874E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.722E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %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 -> 7075 - 0 (killed) + 930 (dep) = 8005 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 167 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0032E+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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7023 - 0 (killed) + 977 (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 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 = 1.700E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %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 -> 7039 - 0 (killed) + 963 (dep) = 8002 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %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 -> 7035 - 0 (killed) + 965 (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 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 (input): 6.9868E+20 nbi_getprofiles ne*dvol sum (ions): 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %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 -> 7060 - 0 (killed) + 954 (dep) = 8014 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %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 -> 7045 - 0 (killed) + 955 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.588233E+08 1.576521E+08 %orball: in processor 0: orbit # iorb= 3930 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %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 -> 6997 - 0 (killed) + 1003 (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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %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 -> 7015 - 0 (killed) + 985 (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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %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 -> 7080 - 0 (killed) + 969 (dep) = 8049 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.700E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 366 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9722E+20 nbi_getprofiles ne*dvol sum (ions): 6.9722E+20 nbi_getprofiles ne*dvol sum (input): 6.9722E+20 nbi_getprofiles ne*dvol sum (ions): 6.9722E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.700E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %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 -> 7135 - 0 (killed) + 965 (dep) = 8100 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %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 -> 7131 - 0 (killed) + 965 (dep) = 8096 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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 (input): 6.9770E+20 nbi_getprofiles ne*dvol sum (ions): 6.9770E+20 nbi_getprofiles ne*dvol sum (ions): 6.9770E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.700E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7171 - 0 (killed) + 952 (dep) = 8123 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 369 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9794E+20 nbi_getprofiles ne*dvol sum (input): 6.9794E+20 nbi_getprofiles ne*dvol sum (ions): 6.9794E+20 nbi_getprofiles ne*dvol sum (ions): 6.9794E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.689E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %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 -> 7107 - 0 (killed) + 947 (dep) = 8054 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 948 (dep) = 8028 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 620 never inside plasma. %orball: in processor 0: orbit # iorb= 3564 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 371 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9842E+20 nbi_getprofiles ne*dvol sum (input): 6.9842E+20 nbi_getprofiles ne*dvol sum (ions): 6.9842E+20 nbi_getprofiles ne*dvol sum (ions): 6.9842E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.689E+03 MB. % nbi_states: fld_states write OK to filename: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %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 -> 7050 - 0 (killed) + 960 (dep) = 8010 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 109 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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7064 - 0 (killed) + 964 (dep) = 8028 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7015 - 0 (killed) + 985 (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 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: 133964H28_fi/133964H28_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7046 - 0 (killed) + 966 (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 trmpi_listener: service request "EXIT" on cpu# 1 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Thu Sep 11 23:22:24 EDT 2025 ( mccune013.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 133964H28 NSTX ---------------> starting: plotcon 133964H28 2025/09/11:23:22:24 %initcpl: MDS_CACHE enabled. %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 133964H28 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= 12163228 121632280 %datmgr_mod: expanding DATBUF(...): old size = 50000000 new size = 121632280 dmgalo dmg_datbuf_expand isize,itest= 36489684 134469052 %datmgr_mod: expanding DATBUF(...): old size = 121632280 new size = 221632280 133964H28MF.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= -44880 jsav= 0 %datmgr_mod: expanding DATBUF(...): old size = 50000000 new size = 100000000 cdfcon: NETcdf file datestamp : Thu Sep 11 23:24:14 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= 12163228 121632280 %datmgr_mod: expanding DATBUF(...): old size = 100000000 new size = 200000000 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 2211669 avg & max steps: 1.2097E-03 4.2888E-03 #decreasing steps: 4393558 avg & max steps: 6.0894E-04 1.2058E-03 #zero steps: 5557253 B_FIELD 11 930 48783 %dmgxot_spredm: non-monotonic X axis: #increasing steps: ******* avg & max steps: 1.9231E-02 2.5414E-01 #decreasing steps: 9813040 avg & max steps: 3.0486E-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/133964H28 /local/tr_jlestz/transp_compute/NSTX/133964H28/133964H28.CDF /local/tr_jlestz/transp_compute/NSTX/133964H28/133964H28PH.CDF %targz_pseq: no directory: 133964H28_replay (normal exit) %targz_solv: in /local/tr_jlestz/transp_compute/NSTX/133964H28 on host mccune013 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/09/11:23:24:20 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Thu Sep 11 23:24:20 EDT 2025 ( mccune013.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 1339640828 TRANSP_NSTX ...connecting to server: TRANSPGRID.PPPL.GOV ...tcl("EDIT TRANSP_NSTX/SHOT=1339640828") 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 133964H28_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 23:25:12 EDT 2025 ( mccune013.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 133964H28.CDF /u/tr_jlestz/transp/result/NSTX.09/133964H28.CDF mv 133964H28ex.for /u/tr_jlestz/transp/result/NSTX.09/133964H28ex.for mv 133964H28_mmm.nml /u/tr_jlestz/transp/result/NSTX.09/133964H28_mmm.nml mv 133964H28_nubeam_init.dat /u/tr_jlestz/transp/result/NSTX.09/133964H28_nubeam_init.dat mv 133964H28PH.CDF /u/tr_jlestz/transp/result/NSTX.09/133964H28PH.CDF mv 133964H28_pt.nml /u/tr_jlestz/transp/result/NSTX.09/133964H28_pt.nml mv 133964H28TR.DAT /u/tr_jlestz/transp/result/NSTX.09/133964H28TR.DAT mv 133964H28TR.INF /u/tr_jlestz/transp/result/NSTX.09/133964H28TR.INF %finishup: retaining 133964H28tr.log mv 133964H28TR.MSG /u/tr_jlestz/transp/result/NSTX.09/133964H28TR.MSG mv 133964H28.yml /u/tr_jlestz/transp/result/NSTX.09/133964H28.yml rm: No match. %finishup -I- both the GRID and the PPPL flags are set. /l/transpgrid/pshare/qshare/133964H28_NSTX.qarc status 0 ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Thu Sep 11 23:25:18 EDT 2025 ( mccune013.pppl.gov ) ==========>runtrx runsite = pppl.gov<======