==>runtrx start: date: Sun Oct 5 03:26:01 EDT 2025 ( mccune004.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = D3D.20 ==========(runtrx)====================== date: Sun Oct 5 03:26:01 EDT 2025 ( mccune004.pppl.gov ) args: 193814Q02 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Sun Oct 5 03:26:01 EDT 2025 ( mccune004.pppl.gov ) --> copy_expert_for: standard expert source copied to: 193814Q02ex.for --> copy_expert_for: up-to-date expert object copied to: 193814Q02ex.o **** uplink 193814Q02tr nolib check_xlibvars: setenv L_NAG (null) check_xlibvars: setenv L_MDESCR (null) check_xlibvars: setenv LMPI_FRANTIC(null) make: `/local/tr_amarinon/transp_compute/D3D/193814Q02/193814Q02ex.o' is up to date. csh -f /local/tr_amarinon/transp_compute/D3D/193814Q02/193814Q02tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Sun Oct 5 03:29:45 EDT 2025 ( mccune004.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System runtrx: mpirun_option= true found proclist.dat myhost mccune004.pppl.gov myname tr_amarinon shell_server_exec -t --proc=proclist.dat --dir0=/local/tr_amarinon/transp_compute/D3D/193814Q02 193814Q02 %shell_server_exec: Testing file system ... %shell_server_exec: runid = 193814Q02 %shell_server_exec: dir0 = /local/tr_amarinon/transp_compute/D3D/193814Q02 %shell_server_exec: dirN = /local/tr_amarinon/transp_compute/D3D/193814Q02 %shell_server_exec: testfile = 193814Q02_10734_test.dat %shell_server_exec: parallel file system, only one node mccune004.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 4 /l/mccune004/tr_amarinon/transp_compute/D3D/193814Q02/193814Q02TR.EXE 193814Q02 ... %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 = 4 4 trmpi_init: NBI_NPROCS = 4 4 trmpi_init: NBI_NPROCS = 4 4 trmpi_init: NBI_NPROCS = 4 4 %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Sun Oct 5 03:29:46 2025 TRANSP Version: 24.0.1 TRANSP DOI: 10.11578/dc.20180627.4 Build Date: 2023/10/21 namelist element value field(s): decimal point(s) inserted: FOCLRA FOCLZA PDELTA %NLIST: open namelist file193814Q02TR.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= 4. ************************** **** TRANSP MPI MODE: **** ************************** TRANSP_NPROCS = 4 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 Lower Hybrid, NLLH=F TIDXSW defaulted: value of 0.05 assigned. %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): 3.9980E-01 1.2101E+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 - 251737009 251737009 %tabort_update: no namelist TABORT requests after t= 0.220000000000000 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 2.2220E-01 seconds: 4.6318E-02 GFRAM0: bdy curvature ratio OK at t= 2.2000E-01 seconds: 4.6318E-02 % MHDEQ: TG1= 0.220000 ; TG2= 0.222200 ; DTG= 2.200E-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 = 8.5460E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-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: 0.524820881227344 (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= 1.20000E-01 CPU TIME= 1.24803E-01 SECONDS. DT= 1.00000E-04 %INITAL: pseudo time advanced to 1.211259E-01 %INITAL: pseudo time advanced to 1.225802E-01 %INITAL: pseudo time advanced to 1.242566E-01 %INITAL: pseudo time advanced to 1.254208E-01 %INITAL: pseudo time advanced to 1.268760E-01 %INITAL: pseudo time advanced to 1.286949E-01 %INITAL: pseudo time advanced to 1.306949E-01 %INITAL: pseudo time advanced to 1.326949E-01 %INITAL: pseudo time advanced to 1.346949E-01 %INITAL: pseudo time advanced to 1.366949E-01 %INITAL: pseudo time advanced to 1.386949E-01 %INITAL: pseudo time advanced to 1.406949E-01 % MHDEQ: TG1= 0.220000 ; TG2= 0.222200 ; DTG= 2.200E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.6530E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.220000 ; TG2= 0.222200 ; DTG= 2.200E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.7530E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 1.40695E-01 CPU TIME= 1.13814E-01 SECONDS. DT= 2.00000E-03 %INITAL: pseudo time advanced to 1.426949E-01 %INITAL: pseudo time advanced to 1.446949E-01 %INITAL: pseudo time advanced to 1.466949E-01 %INITAL: pseudo time advanced to 1.486949E-01 %INITAL: pseudo time advanced to 1.506949E-01 %INITAL: pseudo time advanced to 1.526949E-01 %INITAL: pseudo time advanced to 1.546949E-01 %INITAL: pseudo time advanced to 1.566949E-01 %INITAL: pseudo time advanced to 1.586949E-01 %INITAL: pseudo time advanced to 1.606949E-01 % MHDEQ: TG1= 0.220000 ; TG2= 0.222200 ; DTG= 2.200E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.5940E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.220000 ; TG2= 0.222200 ; DTG= 2.200E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.7390E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 1.60695E-01 CPU TIME= 1.13517E-01 SECONDS. DT= 2.00000E-03 %INITAL: pseudo time advanced to 1.626949E-01 %INITAL: pseudo time advanced to 1.646949E-01 %INITAL: pseudo time advanced to 1.666949E-01 %INITAL: pseudo time advanced to 1.686949E-01 %INITAL: pseudo time advanced to 1.706949E-01 %INITAL: pseudo time advanced to 1.726949E-01 %INITAL: pseudo time advanced to 1.746949E-01 %INITAL: pseudo time advanced to 1.766949E-01 %INITAL: pseudo time advanced to 1.786949E-01 %INITAL: pseudo time advanced to 1.806949E-01 % MHDEQ: TG1= 0.220000 ; TG2= 0.222200 ; DTG= 2.200E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.6020E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.220000 ; TG2= 0.222200 ; DTG= 2.200E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.7380E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 1.80695E-01 CPU TIME= 1.13725E-01 SECONDS. DT= 2.00000E-03 %INITAL: pseudo time advanced to 1.826949E-01 %INITAL: pseudo time advanced to 1.846949E-01 %INITAL: pseudo time advanced to 1.866949E-01 %INITAL: pseudo time advanced to 1.886949E-01 %INITAL: pseudo time advanced to 1.906949E-01 %INITAL: pseudo time advanced to 1.926949E-01 %INITAL: pseudo time advanced to 1.946949E-01 %INITAL: pseudo time advanced to 1.966949E-01 %INITAL: pseudo time advanced to 1.986949E-01 %INITAL: pseudo time advanced to 2.006949E-01 % MHDEQ: TG1= 0.220000 ; TG2= 0.222200 ; DTG= 2.200E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.6430E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.220000 ; TG2= 0.222200 ; DTG= 2.200E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.7420E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.00695E-01 CPU TIME= 1.14457E-01 SECONDS. DT= 2.00000E-03 %INITAL: pseudo time advanced to 2.026949E-01 %INITAL: pseudo time advanced to 2.046949E-01 %INITAL: pseudo time advanced to 2.066949E-01 %INITAL: pseudo time advanced to 2.086949E-01 %INITAL: pseudo time advanced to 2.106949E-01 %INITAL: pseudo time advanced to 2.126949E-01 %INITAL: pseudo time advanced to 2.146949E-01 %INITAL: pseudo time advanced to 2.166949E-01 %INITAL: pseudo time advanced to 2.186949E-01 %get_ech_powers: total power < pech_min W: set to zero. sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 2.20000E-01 CPU TIME= 1.13388E-01 SECONDS. DT= 1.00000E-03 %check_save_state: SLURM_JOB_ID = 6995483 %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 = 3.008055555255851E-003 %check_save_state: izleft hours = 79.9319444444444 %wrstf: start call wrstf. %wrstf: open new restart file:193814Q02RS.DAT %wrstf: open193814Q02RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, 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). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.2000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.802E+03 MB. --> plasma_hash("gframe"): TA= 2.200000E-01 NSTEP= 1 Hash code: 84469360 ->PRGCHK: bdy curvature ratio at t= 2.2500E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.220000 ; TG2= 0.225000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1870E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.220000 TO TG2= 0.225000 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+04 GASFL called from sbrtn pbal GASFL called from sbrtn pbal %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %nclass_geometry: Deallocating module variables %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Deallocating module variables %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %MFRCHK - LABEL "BALE0_SGF", # 8= 9.91823E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.91823E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.250000E-01 NSTEP= 5 Hash code: 10255217 ->PRGCHK: bdy curvature ratio at t= 2.3000E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.225000 ; TG2= 0.230000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5290E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.225000 TO TG2= 0.230000 @ NSTEP 5 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+04 %get_ech_powers: total power < pech_min W: set to zero. %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8 TA= 2.30000E-01 CPU TIME= 1.25401E-01 SECONDS. DT= 1.30859E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.991666666024685E-003 %check_save_state: izleft hours = 79.9308333333333 --> plasma_hash("gframe"): TA= 2.300000E-01 NSTEP= 8 Hash code: 74783551 ->PRGCHK: bdy curvature ratio at t= 2.3500E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.230000 ; TG2= 0.235000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6930E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.230000 TO TG2= 0.235000 @ NSTEP 8 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+04 %MFRCHK - LABEL "BALE0_SGF", # 8= 9.91364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.91364E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.350000E-01 NSTEP= 12 Hash code: 28721222 ->PRGCHK: bdy curvature ratio at t= 2.4000E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.235000 ; TG2= 0.240000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3610E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.235000 TO TG2= 0.240000 @ NSTEP 12 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+04 %get_ech_powers: total power < pech_min W: set to zero. %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 15 TA= 2.40000E-01 CPU TIME= 1.13366E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.791944444150431E-003 %check_save_state: izleft hours = 79.9300000000000 --> plasma_hash("gframe"): TA= 2.400000E-01 NSTEP= 15 Hash code: 116703848 ->PRGCHK: bdy curvature ratio at t= 2.5000E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.240000 ; TG2= 0.250000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0980E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.240000 TO TG2= 0.250000 @ NSTEP 15 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+04 %MFRCHK - LABEL "BALE0_SGF", # 8= 9.91364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.91364E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21 TA= 2.50000E-01 CPU TIME= 1.13145E-01 SECONDS. DT= 1.54297E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.362499999591819E-003 %check_save_state: izleft hours = 79.9294444444444 --> plasma_hash("gframe"): TA= 2.500000E-01 NSTEP= 21 Hash code: 116703848 ->PRGCHK: bdy curvature ratio at t= 2.5500E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.250000 ; TG2= 0.255000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1600E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.250000 TO TG2= 0.255000 @ NSTEP 21 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+04 %MFRCHK - LABEL "BALE0_SGF", # 8= 9.91364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.91364E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.550000E-01 NSTEP= 24 Hash code: 116703848 ->PRGCHK: bdy curvature ratio at t= 2.6000E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.255000 ; TG2= 0.260000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4400E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.255000 TO TG2= 0.260000 @ NSTEP 24 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+04 %get_ech_powers: total power < pech_min W: set to zero. %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 27 TA= 2.60000E-01 CPU TIME= 1.23191E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.157777777389128E-003 %check_save_state: izleft hours = 79.9286111111111 --> plasma_hash("gframe"): TA= 2.600000E-01 NSTEP= 27 Hash code: 116703848 ->PRGCHK: bdy curvature ratio at t= 2.6500E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.260000 ; TG2= 0.265000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7250E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.260000 TO TG2= 0.265000 @ NSTEP 27 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+04 %MFRCHK - LABEL "BALE0_SGF", # 8= 9.91364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.91364E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.650000E-01 NSTEP= 31 Hash code: 116703848 ->PRGCHK: bdy curvature ratio at t= 2.7000E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.265000 ; TG2= 0.270000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3300E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.265000 TO TG2= 0.270000 @ NSTEP 31 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+04 %get_ech_powers: total power < pech_min W: set to zero. %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 34 TA= 2.70000E-01 CPU TIME= 1.14932E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.816666666054516E-003 %check_save_state: izleft hours = 79.9280555555556 --> plasma_hash("gframe"): TA= 2.700000E-01 NSTEP= 34 Hash code: 116703848 ->PRGCHK: bdy curvature ratio at t= 2.7500E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.270000 ; TG2= 0.275000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9720E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.270000 TO TG2= 0.275000 @ NSTEP 34 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+04 %MFRCHK - LABEL "BALE0_SGF", # 8= 9.91364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.91364E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.750000E-01 NSTEP= 38 Hash code: 116703848 ->PRGCHK: bdy curvature ratio at t= 2.8000E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.275000 ; TG2= 0.280000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.7920E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.275000 TO TG2= 0.280000 @ NSTEP 38 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+04 %get_ech_powers: total power < pech_min W: set to zero. %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 41 TA= 2.80000E-01 CPU TIME= 1.13614E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.434999999986758E-003 %check_save_state: izleft hours = 79.9275000000000 --> plasma_hash("gframe"): TA= 2.800000E-01 NSTEP= 41 Hash code: 116703848 ->PRGCHK: bdy curvature ratio at t= 2.8500E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.280000 ; TG2= 0.285000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2960E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.280000 TO TG2= 0.285000 @ NSTEP 41 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+04 %MFRCHK - LABEL "BALE0_SGF", # 8= 9.91364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.91364E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.850000E-01 NSTEP= 45 Hash code: 116703848 ->PRGCHK: bdy curvature ratio at t= 2.9000E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.285000 ; TG2= 0.290000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.7470E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.285000 TO TG2= 0.290000 @ NSTEP 45 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+04 %get_ech_powers: total power < pech_min W: set to zero. %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 48 TA= 2.90000E-01 CPU TIME= 1.13368E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.040555554998718E-003 %check_save_state: izleft hours = 79.9269444444444 --> plasma_hash("gframe"): TA= 2.900000E-01 NSTEP= 48 Hash code: 116703848 ->PRGCHK: bdy curvature ratio at t= 2.9500E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.290000 ; TG2= 0.295000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1360E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.290000 TO TG2= 0.295000 @ NSTEP 48 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+04 %MFRCHK - LABEL "BALE0_SGF", # 8= 9.91364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.91364E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.950000E-01 NSTEP= 52 Hash code: 116703848 ->PRGCHK: bdy curvature ratio at t= 3.0000E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.295000 ; TG2= 0.300000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3620E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.295000 TO TG2= 0.300000 @ NSTEP 52 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+04 %get_ech_powers: total power < pech_min W: set to zero. %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 55 TA= 3.00000E-01 CPU TIME= 1.23684E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.690833332821057E-003 %check_save_state: izleft hours = 79.9261111111111 --> plasma_hash("gframe"): TA= 3.000000E-01 NSTEP= 55 Hash code: 116703848 ->PRGCHK: bdy curvature ratio at t= 3.0500E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.300000 ; TG2= 0.305000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7660E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.300000 TO TG2= 0.305000 @ NSTEP 55 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+04 %MFRCHK - LABEL "BALE0_SGF", # 8= 9.91364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.91364E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.050000E-01 NSTEP= 60 Hash code: 3072521 ->PRGCHK: bdy curvature ratio at t= 3.1000E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.305000 ; TG2= 0.310000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3750E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.305000 TO TG2= 0.310000 @ NSTEP 60 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 62 TA= 3.07165E-01 CPU TIME= 1.20842E-01 SECONDS. DT= 1.34764E-03 %get_ech_powers: total power < pech_min W: set to zero. %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65 TA= 3.10000E-01 CPU TIME= 1.23452E-01 SECONDS. DT= 8.80764E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.446111110719357E-003 %check_save_state: izleft hours = 79.9252777777778 --> plasma_hash("gframe"): TA= 3.100000E-01 NSTEP= 65 Hash code: 19923930 ->PRGCHK: bdy curvature ratio at t= 3.1500E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.310000 ; TG2= 0.315000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8590E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.310000 TO TG2= 0.315000 @ NSTEP 65 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+04 %MFRCHK - LABEL "BALE0_SGF", # 8= 8.67386E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.67386E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.150000E-01 NSTEP= 70 Hash code: 3704482 ->PRGCHK: bdy curvature ratio at t= 3.2000E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.315000 ; TG2= 0.320000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0360E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.315000 TO TG2= 0.320000 @ NSTEP 70 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 72 TA= 3.17006E-01 CPU TIME= 1.13850E-01 SECONDS. DT= 1.24893E-03 %get_ech_powers: total power < pech_min W: set to zero. %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 75 TA= 3.20000E-01 CPU TIME= 1.12609E-01 SECONDS. DT= 1.27406E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.025499999968815E-002 %check_save_state: izleft hours = 79.9247222222222 --> plasma_hash("gframe"): TA= 3.200000E-01 NSTEP= 75 Hash code: 16420687 ->PRGCHK: bdy curvature ratio at t= 3.2500E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.320000 ; TG2= 0.325000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1210E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.320000 TO TG2= 0.325000 @ NSTEP 75 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= -8.56136E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.56136E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.250000E-01 NSTEP= 81 Hash code: 44310563 ->PRGCHK: bdy curvature ratio at t= 3.3000E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.325000 ; TG2= 0.330000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.7830E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.325000 TO TG2= 0.330000 @ NSTEP 81 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 83 TA= 3.26848E-01 CPU TIME= 1.14105E-01 SECONDS. DT= 1.15022E-03 %get_ech_powers: total power < pech_min W: set to zero. %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 87 TA= 3.30000E-01 CPU TIME= 1.20731E-01 SECONDS. DT= 5.44324E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.104111111044404E-002 %check_save_state: izleft hours = 79.9238888888889 --> plasma_hash("gframe"): TA= 3.300000E-01 NSTEP= 87 Hash code: 45119956 ->PRGCHK: bdy curvature ratio at t= 3.3500E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.330000 ; TG2= 0.335000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7390E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.330000 TO TG2= 0.335000 @ NSTEP 87 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= -7.46623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.46623E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.350000E-01 NSTEP= 93 Hash code: 113939923 ->PRGCHK: bdy curvature ratio at t= 3.4000E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.335000 ; TG2= 0.340000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3540E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.335000 TO TG2= 0.340000 @ NSTEP 93 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 94 TA= 3.35848E-01 CPU TIME= 1.26065E-01 SECONDS. DT= 1.05991E-03 %get_ech_powers: total power < pech_min W: set to zero. %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 99 TA= 3.40000E-01 CPU TIME= 1.16119E-01 SECONDS. DT= 1.03399E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.206222222162978E-002 %check_save_state: izleft hours = 79.9227777777778 --> plasma_hash("gframe"): TA= 3.400000E-01 NSTEP= 99 Hash code: 17805614 ->PRGCHK: bdy curvature ratio at t= 3.4500E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.340000 ; TG2= 0.345000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7500E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.340000 TO TG2= 0.345000 @ NSTEP 99 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= -6.27466E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.27466E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 105 TA= 3.42863E-01 CPU TIME= 1.25948E-01 SECONDS. DT= 6.73752E-04 --> plasma_hash("gframe"): TA= 3.450000E-01 NSTEP= 110 Hash code: 28738909 ->PRGCHK: bdy curvature ratio at t= 3.5000E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.345000 ; TG2= 0.350000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.7500E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.345000 TO TG2= 0.350000 @ NSTEP 110 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 112 TA= 3.46026E-01 CPU TIME= 1.13164E-01 SECONDS. DT= 7.12825E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 118 TA= 3.49219E-01 CPU TIME= 1.13120E-01 SECONDS. DT= 7.52273E-04 %get_ech_powers: total power < pech_min W: set to zero. %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 120 TA= 3.50000E-01 CPU TIME= 1.13019E-01 SECONDS. DT= 3.63759E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.294861111091450E-002 %check_save_state: izleft hours = 79.9219444444444 --> plasma_hash("gframe"): TA= 3.500000E-01 NSTEP= 120 Hash code: 68752470 ->PRGCHK: bdy curvature ratio at t= 3.5500E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.350000 ; TG2= 0.355000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3900E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.350000 TO TG2= 0.355000 @ NSTEP 120 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= -7.62923E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.62923E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 127 TA= 3.53691E-01 CPU TIME= 1.14703E-01 SECONDS. DT= 8.07519E-04 --> plasma_hash("gframe"): TA= 3.550000E-01 NSTEP= 130 Hash code: 102045680 ->PRGCHK: bdy curvature ratio at t= 3.6000E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.355000 ; TG2= 0.360000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.7830E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.355000 TO TG2= 0.360000 @ NSTEP 130 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 134 TA= 3.57437E-01 CPU TIME= 1.23138E-01 SECONDS. DT= 8.53796E-04 %get_ech_powers: total power < pech_min W: set to zero. %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 139 TA= 3.60000E-01 CPU TIME= 1.22969E-01 SECONDS. DT= 4.60190E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.385583333239992E-002 %check_save_state: izleft hours = 79.9211111111111 --> plasma_hash("gframe"): TA= 3.600000E-01 NSTEP= 139 Hash code: 113299046 ->PRGCHK: bdy curvature ratio at t= 3.6500E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.360000 ; TG2= 0.365000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7350E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.360000 TO TG2= 0.365000 @ NSTEP 139 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= -8.93559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.93559E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.650000E-01 NSTEP= 154 Hash code: 91676189 ->PRGCHK: bdy curvature ratio at t= 3.7000E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.365000 ; TG2= 0.370000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3250E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.365000 TO TG2= 0.370000 @ NSTEP 154 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+04 %get_ech_powers: total power < pech_min W: set to zero. %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 158 TA= 3.70000E-01 CPU TIME= 1.25455E-01 SECONDS. DT= 1.26349E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.467305555479470E-002 %check_save_state: izleft hours = 79.9202777777778 --> plasma_hash("gframe"): TA= 3.700000E-01 NSTEP= 158 Hash code: 96173686 ->PRGCHK: bdy curvature ratio at t= 3.7500E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.370000 ; TG2= 0.375000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7600E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.370000 TO TG2= 0.375000 @ NSTEP 158 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= -8.66468E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.66468E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.750000E-01 NSTEP= 162 Hash code: 63796941 ->PRGCHK: bdy curvature ratio at t= 3.8000E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.375000 ; TG2= 0.380000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.8280E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.375000 TO TG2= 0.380000 @ NSTEP 162 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+04 %get_ech_powers: total power < pech_min W: set to zero. %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 165 TA= 3.80000E-01 CPU TIME= 1.13583E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.545833333329938E-002 %check_save_state: izleft hours = 79.9194444444445 --> plasma_hash("gframe"): TA= 3.800000E-01 NSTEP= 165 Hash code: 84307931 ->PRGCHK: bdy curvature ratio at t= 3.8500E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.380000 ; TG2= 0.385000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1210E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.380000 TO TG2= 0.385000 @ NSTEP 165 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= -8.48330E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.48330E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.850000E-01 NSTEP= 170 Hash code: 113386712 ->PRGCHK: bdy curvature ratio at t= 3.9000E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.385000 ; TG2= 0.390000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.7980E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.385000 TO TG2= 0.390000 @ NSTEP 170 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 171 TA= 3.86151E-01 CPU TIME= 1.15630E-01 SECONDS. DT= 1.43816E-03 %get_ech_powers: total power < pech_min W: set to zero. %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 175 TA= 3.90000E-01 CPU TIME= 1.23634E-01 SECONDS. DT= 7.19669E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.626305555555518E-002 %check_save_state: izleft hours = 79.9186111111111 --> plasma_hash("gframe"): TA= 3.900000E-01 NSTEP= 175 Hash code: 25498387 ->PRGCHK: bdy curvature ratio at t= 3.9980E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.390000 ; TG2= 0.399800 ; DTG= 9.800E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7750E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.390000 TO TG2= 0.399800 @ NSTEP 175 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= -7.47541E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.47541E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 182 TA= 3.97373E-01 CPU TIME= 1.24729E-01 SECONDS. DT= 1.69280E-03 %get_ech_powers: total power < pech_min W: set to zero. cpu time (sec) in nubeam_ctrl_init: 1.2260E-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): 3.1352E+20 nbi_getprofiles ne*dvol sum (ions): 3.1352E+20 nbstart... % nbi_alloc2_init: nbi_alloc2 done ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 8.999999991488039E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 184 TA= 3.99800E-01 CPU TIME= 1.63467E-01 SECONDS. DT= 1.34403E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.011055555522034E-002 %check_save_state: izleft hours = 79.9147222222222 --> plasma_hash("gframe"): TA= 3.998000E-01 NSTEP= 184 Hash code: 110383264 ->PRGCHK: bdy curvature ratio at t= 4.0480E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.399800 ; TG2= 0.404800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8550E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.399800 TO TG2= 0.404800 @ NSTEP 184 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= -6.09329E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.09329E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.048000E-01 NSTEP= 188 Hash code: 23869126 ->PRGCHK: bdy curvature ratio at t= 4.0980E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.404800 ; TG2= 0.409800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9570E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.404800 TO TG2= 0.409800 @ NSTEP 188 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+04 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 190 TA= 4.07317E-01 CPU TIME= 1.50905E-01 SECONDS. DT= 1.55575E-03 %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 192 TA= 4.09800E-01 CPU TIME= 1.49684E-01 SECONDS. DT= 1.57441E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.402055555558036E-002 %check_save_state: izleft hours = 79.9108333333333 --> plasma_hash("gframe"): TA= 4.098000E-01 NSTEP= 192 Hash code: 83144178 ->PRGCHK: bdy curvature ratio at t= 4.1480E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.409800 ; TG2= 0.414800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1010E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.409800 TO TG2= 0.414800 @ NSTEP 192 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687069778D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= -4.89483E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.89483E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.148000E-01 NSTEP= 196 Hash code: 23142413 ->PRGCHK: bdy curvature ratio at t= 4.1980E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.414800 ; TG2= 0.419800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3690E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.414800 TO TG2= 0.419800 @ NSTEP 196 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687052946D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 198 TA= 4.17824E-01 CPU TIME= 1.64184E-01 SECONDS. DT= 1.87218E-03 %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000006636583E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 200 TA= 4.19800E-01 CPU TIME= 1.62851E-01 SECONDS. DT= 6.48272E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.760833333331902E-002 %check_save_state: izleft hours = 79.9072222222222 --> plasma_hash("gframe"): TA= 4.198000E-01 NSTEP= 200 Hash code: 97502609 ->PRGCHK: bdy curvature ratio at t= 4.2000E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.419800 ; TG2= 0.420000 ; DTG= 2.000E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7760E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.419800 TO TG2= 0.420000 @ NSTEP 200 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687052273D+04 %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000006636583E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 201 TA= 4.20000E-01 CPU TIME= 1.52953E-01 SECONDS. DT= 6.48272E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.161277777689975E-002 %check_save_state: izleft hours = 79.9033333333333 --> plasma_hash("gframe"): TA= 4.200000E-01 NSTEP= 201 Hash code: 50244635 ->PRGCHK: bdy curvature ratio at t= 4.2500E-01 seconds is: 4.6832E-02 % MHDEQ: TG1= 0.420000 ; TG2= 0.425000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1280E-03 SECONDS DATA R*BT AT EDGE: 2.0487E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6832E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.420000 TO TG2= 0.425000 @ NSTEP 201 GFRAME TG2 MOMENTS CHECKSUM: 2.4195850869256D+04 Trigger sawtooth crash at tsaw = 0.420648271834472 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "BALE0_SGF", # 7= -3.96401E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.96401E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 4.2065E-01 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.203583333288407E-002 %check_save_state: izleft hours = 79.9027777777778 % SAWTOOTH EVENT completion @TA= 4.2065E-01 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 4.2065E-01 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.4200E+00 TZ2P=0.4206E+00 ZTA=0.4206E+00 %stepib -- TAB= 0.420648271834472 < TZ1= 0.420648321834472 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 7= -3.96404E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.96404E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.96480E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.96480E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.250000E-01 NSTEP= 216 Hash code: 16501947 ->PRGCHK: bdy curvature ratio at t= 4.3000E-01 seconds is: 4.7352E-02 % MHDEQ: TG1= 0.425000 ; TG2= 0.430000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0910E-03 SECONDS DATA R*BT AT EDGE: 2.0471E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7352E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.425000 TO TG2= 0.430000 @ NSTEP 216 GFRAME TG2 MOMENTS CHECKSUM: 2.4183014686240D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 216 TA= 4.25000E-01 CPU TIME= 1.52764E-01 SECONDS. DT= 9.31323E-04 %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000006636583E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 221 TA= 4.30000E-01 CPU TIME= 1.63494E-01 SECONDS. DT= 1.32583E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.684638888853442E-002 %check_save_state: izleft hours = 79.8980555555556 --> plasma_hash("gframe"): TA= 4.300000E-01 NSTEP= 221 Hash code: 42731535 ->PRGCHK: bdy curvature ratio at t= 4.3980E-01 seconds is: 4.8290E-02 % MHDEQ: TG1= 0.430000 ; TG2= 0.439800 ; DTG= 9.800E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7490E-03 SECONDS DATA R*BT AT EDGE: 2.0439E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8290E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.430000 TO TG2= 0.439800 @ NSTEP 221 GFRAME TG2 MOMENTS CHECKSUM: 2.4157855779007D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 225 TA= 4.33334E-01 CPU TIME= 1.53347E-01 SECONDS. DT= 1.24699E-03 %MFRCHK - LABEL "BALE0_SGF", # 7= -3.43372E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.43372E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 231 TA= 4.39800E-01 CPU TIME= 1.50672E-01 SECONDS. DT= 7.14692E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.087111111084596E-002 %check_save_state: izleft hours = 79.8938888888889 --> plasma_hash("gframe"): TA= 4.398000E-01 NSTEP= 231 Hash code: 5715838 ->PRGCHK: bdy curvature ratio at t= 4.4480E-01 seconds is: 4.9167E-02 % MHDEQ: TG1= 0.439800 ; TG2= 0.444800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6180E-03 SECONDS DATA R*BT AT EDGE: 2.0461E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9167E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.439800 TO TG2= 0.444800 @ NSTEP 231 GFRAME TG2 MOMENTS CHECKSUM: 2.4138171972636D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 234 TA= 4.42163E-01 CPU TIME= 1.65182E-01 SECONDS. DT= 9.44248E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -3.60736E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.60736E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.448000E-01 NSTEP= 237 Hash code: 48042024 ->PRGCHK: bdy curvature ratio at t= 4.4980E-01 seconds is: 5.0072E-02 % MHDEQ: TG1= 0.444800 ; TG2= 0.449800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3440E-03 SECONDS DATA R*BT AT EDGE: 2.0484E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0072E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.444800 TO TG2= 0.449800 @ NSTEP 237 GFRAME TG2 MOMENTS CHECKSUM: 2.4118202840123D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 237 TA= 4.44800E-01 CPU TIME= 1.64743E-01 SECONDS. DT= 9.58570E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 239 TA= 4.46543E-01 CPU TIME= 1.63740E-01 SECONDS. DT= 9.80517E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 241 TA= 4.48320E-01 CPU TIME= 1.65337E-01 SECONDS. DT= 9.95137E-04 %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000000018322680E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 243 TA= 4.49800E-01 CPU TIME= 1.63950E-01 SECONDS. DT= 6.06566E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.525527777741445E-002 %check_save_state: izleft hours = 79.8897222222222 --> plasma_hash("gframe"): TA= 4.498000E-01 NSTEP= 243 Hash code: 59735105 ->PRGCHK: bdy curvature ratio at t= 4.5480E-01 seconds is: 5.0987E-02 % MHDEQ: TG1= 0.449800 ; TG2= 0.454800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2490E-03 SECONDS DATA R*BT AT EDGE: 2.0506E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0987E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.449800 TO TG2= 0.454800 @ NSTEP 243 GFRAME TG2 MOMENTS CHECKSUM: 2.4098233686185D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 245 TA= 4.51165E-01 CPU TIME= 1.52157E-01 SECONDS. DT= 9.47760E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 247 TA= 4.52857E-01 CPU TIME= 1.51349E-01 SECONDS. DT= 1.17549E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 248 TA= 4.53622E-01 CPU TIME= 1.51169E-01 SECONDS. DT= 9.55632E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -2.65419E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.65419E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 249 TA= 4.54578E-01 CPU TIME= 1.51552E-01 SECONDS. DT= 2.22385E-04 --> plasma_hash("gframe"): TA= 4.548000E-01 NSTEP= 250 Hash code: 114986963 ->PRGCHK: bdy curvature ratio at t= 4.5980E-01 seconds is: 5.1913E-02 % MHDEQ: TG1= 0.454800 ; TG2= 0.459800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.7950E-03 SECONDS DATA R*BT AT EDGE: 2.0529E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1913E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.454800 TO TG2= 0.459800 @ NSTEP 250 GFRAME TG2 MOMENTS CHECKSUM: 2.4078264532247D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 251 TA= 4.55578E-01 CPU TIME= 1.53903E-01 SECONDS. DT= 9.72056E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 252 TA= 4.56550E-01 CPU TIME= 1.53760E-01 SECONDS. DT= 1.21507E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 253 TA= 4.57339E-01 CPU TIME= 1.52875E-01 SECONDS. DT= 9.86826E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 254 TA= 4.58326E-01 CPU TIME= 1.53357E-01 SECONDS. DT= 1.23353E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 255 TA= 4.59127E-01 CPU TIME= 1.52032E-01 SECONDS. DT= 6.72598E-04 %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 256 TA= 4.59800E-01 CPU TIME= 1.63670E-01 SECONDS. DT= 8.40748E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.997027777744734E-002 %check_save_state: izleft hours = 79.8850000000000 --> plasma_hash("gframe"): TA= 4.598000E-01 NSTEP= 256 Hash code: 67002855 ->PRGCHK: bdy curvature ratio at t= 4.6480E-01 seconds is: 5.1726E-02 % MHDEQ: TG1= 0.459800 ; TG2= 0.464800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7600E-03 SECONDS DATA R*BT AT EDGE: 2.0525E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1726E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.459800 TO TG2= 0.464800 @ NSTEP 256 GFRAME TG2 MOMENTS CHECKSUM: 2.4082137850993D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 257 TA= 4.60641E-01 CPU TIME= 1.53794E-01 SECONDS. DT= 1.05093E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 258 TA= 4.61692E-01 CPU TIME= 1.60444E-01 SECONDS. DT= 1.31367E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 259 TA= 4.63005E-01 CPU TIME= 1.64919E-01 SECONDS. DT= 1.64209E-03 %MFRCHK - LABEL "BALE0_SGF", # 6= -9.45272E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -9.45272E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 260 TA= 4.64647E-01 CPU TIME= 1.65822E-01 SECONDS. DT= 1.52563E-04 --> plasma_hash("gframe"): TA= 4.648000E-01 NSTEP= 261 Hash code: 71321824 ->PRGCHK: bdy curvature ratio at t= 4.6980E-01 seconds is: 5.1500E-02 % MHDEQ: TG1= 0.464800 ; TG2= 0.469800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5190E-03 SECONDS DATA R*BT AT EDGE: 2.0520E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1499E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.464800 TO TG2= 0.469800 @ NSTEP 261 GFRAME TG2 MOMENTS CHECKSUM: 2.4087004579549D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 262 TA= 4.66378E-01 CPU TIME= 1.51799E-01 SECONDS. DT= 1.97199E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 263 TA= 4.68350E-01 CPU TIME= 1.51562E-01 SECONDS. DT= 1.45041E-03 %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000023372195E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 264 TA= 4.69800E-01 CPU TIME= 1.50557E-01 SECONDS. DT= 1.81301E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.422944444399036E-002 %check_save_state: izleft hours = 79.8805555555556 --> plasma_hash("gframe"): TA= 4.698000E-01 NSTEP= 264 Hash code: 101412967 ->PRGCHK: bdy curvature ratio at t= 4.7980E-01 seconds is: 5.1071E-02 % MHDEQ: TG1= 0.469800 ; TG2= 0.479800 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1450E-03 SECONDS DATA R*BT AT EDGE: 2.0509E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1071E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.469800 TO TG2= 0.479800 @ NSTEP 264 GFRAME TG2 MOMENTS CHECKSUM: 2.4096738081895D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 265 TA= 4.71613E-01 CPU TIME= 1.54440E-01 SECONDS. DT= 2.00000E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 266 TA= 4.73613E-01 CPU TIME= 1.55107E-01 SECONDS. DT= 1.18699E-03 %MFRCHK - LABEL "BALE0_SGF", # 7= -2.44909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.44909E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 268 TA= 4.76800E-01 CPU TIME= 1.62518E-01 SECONDS. DT= 2.00000E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 269 TA= 4.78800E-01 CPU TIME= 1.64713E-01 SECONDS. DT= 9.99981E-04 %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 270 TA= 4.79800E-01 CPU TIME= 1.64153E-01 SECONDS. DT= 1.24998E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.818444444457782E-002 %check_save_state: izleft hours = 79.8766666666667 --> plasma_hash("gframe"): TA= 4.798000E-01 NSTEP= 270 Hash code: 103984379 ->PRGCHK: bdy curvature ratio at t= 4.8480E-01 seconds is: 5.4661E-02 % MHDEQ: TG1= 0.479800 ; TG2= 0.484800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7320E-03 SECONDS DATA R*BT AT EDGE: 2.0506E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4661E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.479800 TO TG2= 0.484800 @ NSTEP 270 GFRAME TG2 MOMENTS CHECKSUM: 2.4112186544387D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 272 TA= 4.82612E-01 CPU TIME= 1.53460E-01 SECONDS. DT= 1.95309E-03 %MFRCHK - LABEL "BALE0_SGF", # 7= -2.71791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.71791E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.848000E-01 NSTEP= 274 Hash code: 17696455 ->PRGCHK: bdy curvature ratio at t= 4.8980E-01 seconds is: 5.8398E-02 % MHDEQ: TG1= 0.484800 ; TG2= 0.489800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3140E-03 SECONDS DATA R*BT AT EDGE: 2.0502E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8398E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.484800 TO TG2= 0.489800 @ NSTEP 274 GFRAME TG2 MOMENTS CHECKSUM: 2.4128075943514D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 275 TA= 4.86651E-01 CPU TIME= 1.64989E-01 SECONDS. DT= 2.00000E-03 %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 277 TA= 4.89800E-01 CPU TIME= 1.50545E-01 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.230749999940599E-002 %check_save_state: izleft hours = 79.8725000000000 --> plasma_hash("gframe"): TA= 4.898000E-01 NSTEP= 277 Hash code: 90361357 ->PRGCHK: bdy curvature ratio at t= 4.9480E-01 seconds is: 6.2361E-02 % MHDEQ: TG1= 0.489800 ; TG2= 0.494800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1100E-03 SECONDS DATA R*BT AT EDGE: 2.0499E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2361E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.489800 TO TG2= 0.494800 @ NSTEP 277 GFRAME TG2 MOMENTS CHECKSUM: 2.4143965359690D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 279 TA= 4.92916E-01 CPU TIME= 1.51047E-01 SECONDS. DT= 1.88431E-03 %MFRCHK - LABEL "BALE0_SGF", # 7= -3.54301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.54301E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.948000E-01 NSTEP= 281 Hash code: 114378317 ->PRGCHK: bdy curvature ratio at t= 4.9980E-01 seconds is: 6.6650E-02 % MHDEQ: TG1= 0.494800 ; TG2= 0.499800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.7470E-03 SECONDS DATA R*BT AT EDGE: 2.0495E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6650E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.494800 TO TG2= 0.499800 @ NSTEP 281 GFRAME TG2 MOMENTS CHECKSUM: 2.4159854775865D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 282 TA= 4.96559E-01 CPU TIME= 1.50749E-01 SECONDS. DT= 2.00000E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 284 TA= 4.99787E-01 CPU TIME= 1.50398E-01 SECONDS. DT= 1.31781E-05 %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 285 TA= 4.99800E-01 CPU TIME= 1.57374E-01 SECONDS. DT= 1.64726E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.663166666612597E-002 %check_save_state: izleft hours = 79.8683333333333 --> plasma_hash("gframe"): TA= 4.998000E-01 NSTEP= 285 Hash code: 48455799 ->PRGCHK: bdy curvature ratio at t= 5.0480E-01 seconds is: 6.6733E-02 % MHDEQ: TG1= 0.499800 ; TG2= 0.504800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6960E-03 SECONDS DATA R*BT AT EDGE: 2.0493E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6733E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.499800 TO TG2= 0.504800 @ NSTEP 285 GFRAME TG2 MOMENTS CHECKSUM: 2.4153191946325D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= -4.17516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.17516E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.048000E-01 NSTEP= 305 Hash code: 89532595 ->PRGCHK: bdy curvature ratio at t= 5.0980E-01 seconds is: 6.6633E-02 % MHDEQ: TG1= 0.504800 ; TG2= 0.509800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3040E-03 SECONDS DATA R*BT AT EDGE: 2.0490E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6633E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.504800 TO TG2= 0.509800 @ NSTEP 305 GFRAME TG2 MOMENTS CHECKSUM: 2.4145589424021D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 305 TA= 5.04800E-01 CPU TIME= 1.65325E-01 SECONDS. DT= 1.14302E-03 %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000020847438E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 310 TA= 5.09800E-01 CPU TIME= 1.64088E-01 SECONDS. DT= 1.00304E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.070666666641046E-002 %check_save_state: izleft hours = 79.8641666666667 --> plasma_hash("gframe"): TA= 5.098000E-01 NSTEP= 310 Hash code: 99285689 ->PRGCHK: bdy curvature ratio at t= 5.1480E-01 seconds is: 6.6534E-02 % MHDEQ: TG1= 0.509800 ; TG2= 0.514800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7260E-03 SECONDS DATA R*BT AT EDGE: 2.0488E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6534E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.509800 TO TG2= 0.514800 @ NSTEP 310 GFRAME TG2 MOMENTS CHECKSUM: 2.4137986898530D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= -3.51722E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.51722E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.148000E-01 NSTEP= 315 Hash code: 26834051 ->PRGCHK: bdy curvature ratio at t= 5.1980E-01 seconds is: 6.6435E-02 % MHDEQ: TG1= 0.514800 ; TG2= 0.519800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3150E-03 SECONDS DATA R*BT AT EDGE: 2.0485E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6435E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.514800 TO TG2= 0.519800 @ NSTEP 315 GFRAME TG2 MOMENTS CHECKSUM: 2.4130384373246D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 315 TA= 5.14800E-01 CPU TIME= 1.60046E-01 SECONDS. DT= 1.42449E-03 %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 320 TA= 5.19800E-01 CPU TIME= 1.61531E-01 SECONDS. DT= 6.40336E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.484111111034508E-002 %check_save_state: izleft hours = 79.8600000000000 --> plasma_hash("gframe"): TA= 5.198000E-01 NSTEP= 320 Hash code: 41217531 ->PRGCHK: bdy curvature ratio at t= 5.2480E-01 seconds is: 6.4727E-02 % MHDEQ: TG1= 0.519800 ; TG2= 0.524800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3080E-03 SECONDS DATA R*BT AT EDGE: 2.0491E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4727E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.519800 TO TG2= 0.524800 @ NSTEP 320 GFRAME TG2 MOMENTS CHECKSUM: 2.4125387355697D+04 Trigger sawtooth crash at tsaw = 0.521240763229585 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "BALE0_SGF", # 7= -2.92758E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.92758E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 5.2124E-01 % SAWTOOTH EVENT completion @TA= 5.2124E-01 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 5.2124E-01 %MFRCHK - LABEL "BALE0_SGF", # 7= -2.92752E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.92752E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.92567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.92567E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 333 TA= 5.24566E-01 CPU TIME= 1.62433E-01 SECONDS. DT= 2.33904E-04 --> plasma_hash("gframe"): TA= 5.248000E-01 NSTEP= 334 Hash code: 36251292 ->PRGCHK: bdy curvature ratio at t= 5.2980E-01 seconds is: 6.3012E-02 % MHDEQ: TG1= 0.524800 ; TG2= 0.529800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9810E-03 SECONDS DATA R*BT AT EDGE: 2.0497E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3012E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.524800 TO TG2= 0.529800 @ NSTEP 334 GFRAME TG2 MOMENTS CHECKSUM: 2.4120498896478D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 339 TA= 5.28755E-01 CPU TIME= 1.64004E-01 SECONDS. DT= 1.04481E-03 %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 340 TA= 5.29800E-01 CPU TIME= 1.63500E-01 SECONDS. DT= 1.30601E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.905083333253060E-002 %check_save_state: izleft hours = 79.8558333333333 --> plasma_hash("gframe"): TA= 5.298000E-01 NSTEP= 340 Hash code: 11647158 ->PRGCHK: bdy curvature ratio at t= 5.3980E-01 seconds is: 5.9760E-02 % MHDEQ: TG1= 0.529800 ; TG2= 0.539800 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6840E-03 SECONDS DATA R*BT AT EDGE: 2.0510E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9759E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.529800 TO TG2= 0.539800 @ NSTEP 340 GFRAME TG2 MOMENTS CHECKSUM: 2.4110721996688D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 343 TA= 5.33550E-01 CPU TIME= 1.65502E-01 SECONDS. DT= 2.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 6= -8.87303E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -8.87303E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 345 TA= 5.37550E-01 CPU TIME= 1.64515E-01 SECONDS. DT= 2.00000E-03 %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 347 TA= 5.39800E-01 CPU TIME= 1.53939E-01 SECONDS. DT= 3.12476E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.305333333282761E-002 %check_save_state: izleft hours = 79.8516666666667 --> plasma_hash("gframe"): TA= 5.398000E-01 NSTEP= 347 Hash code: 19100518 ->PRGCHK: bdy curvature ratio at t= 5.4480E-01 seconds is: 5.8221E-02 % MHDEQ: TG1= 0.539800 ; TG2= 0.544800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8480E-03 SECONDS DATA R*BT AT EDGE: 2.0516E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8221E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.539800 TO TG2= 0.544800 @ NSTEP 347 GFRAME TG2 MOMENTS CHECKSUM: 2.4105833537470D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 352 TA= 5.42364E-01 CPU TIME= 1.65508E-01 SECONDS. DT= 9.53602E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 354 TA= 5.44510E-01 CPU TIME= 1.63689E-01 SECONDS. DT= 2.89893E-04 --> plasma_hash("gframe"): TA= 5.448000E-01 NSTEP= 355 Hash code: 70144072 ->PRGCHK: bdy curvature ratio at t= 5.4980E-01 seconds is: 5.6520E-02 % MHDEQ: TG1= 0.544800 ; TG2= 0.549800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2680E-03 SECONDS DATA R*BT AT EDGE: 2.0522E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6520E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.544800 TO TG2= 0.549800 @ NSTEP 355 GFRAME TG2 MOMENTS CHECKSUM: 2.4100945078251D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 8.14043E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 8.14043E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 356 TA= 5.46290E-01 CPU TIME= 1.55857E-01 SECONDS. DT= 1.86250E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 357 TA= 5.48152E-01 CPU TIME= 1.61427E-01 SECONDS. DT= 1.64749E-03 %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 358 TA= 5.49800E-01 CPU TIME= 1.61749E-01 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.725194444332374E-002 %check_save_state: izleft hours = 79.8475000000000 --> plasma_hash("gframe"): TA= 5.498000E-01 NSTEP= 358 Hash code: 60860841 ->PRGCHK: bdy curvature ratio at t= 5.5480E-01 seconds is: 5.4869E-02 % MHDEQ: TG1= 0.549800 ; TG2= 0.554800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3570E-03 SECONDS DATA R*BT AT EDGE: 2.0528E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4869E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.549800 TO TG2= 0.554800 @ NSTEP 358 GFRAME TG2 MOMENTS CHECKSUM: 2.4096056599219D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 359 TA= 5.51800E-01 CPU TIME= 1.59150E-01 SECONDS. DT= 2.00000E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 360 TA= 5.53800E-01 CPU TIME= 1.60119E-01 SECONDS. DT= 1.00002E-03 --> plasma_hash("gframe"): TA= 5.548000E-01 NSTEP= 361 Hash code: 87658524 ->PRGCHK: bdy curvature ratio at t= 5.5980E-01 seconds is: 5.3278E-02 % MHDEQ: TG1= 0.554800 ; TG2= 0.559800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9630E-03 SECONDS DATA R*BT AT EDGE: 2.0535E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3278E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.554800 TO TG2= 0.559800 @ NSTEP 361 GFRAME TG2 MOMENTS CHECKSUM: 2.4091168120186D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 361 TA= 5.54800E-01 CPU TIME= 1.57694E-01 SECONDS. DT= 2.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 5= 5.75013E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 5.75013E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 362 TA= 5.56800E-01 CPU TIME= 1.68047E-01 SECONDS. DT= 2.00000E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 363 TA= 5.58800E-01 CPU TIME= 1.64746E-01 SECONDS. DT= 1.00002E-03 %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 364 TA= 5.59800E-01 CPU TIME= 1.63749E-01 SECONDS. DT= 1.25003E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.163194444454348E-002 %check_save_state: izleft hours = 79.8433333333333 --> plasma_hash("gframe"): TA= 5.598000E-01 NSTEP= 364 Hash code: 80578078 ->PRGCHK: bdy curvature ratio at t= 5.6480E-01 seconds is: 5.3208E-02 % MHDEQ: TG1= 0.559800 ; TG2= 0.564800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7590E-03 SECONDS DATA R*BT AT EDGE: 2.0533E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3208E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.559800 TO TG2= 0.564800 @ NSTEP 364 GFRAME TG2 MOMENTS CHECKSUM: 2.4101734563241D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 365 TA= 5.61050E-01 CPU TIME= 1.65158E-01 SECONDS. DT= 1.56253E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 366 TA= 5.62613E-01 CPU TIME= 1.63433E-01 SECONDS. DT= 1.95316E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 367 TA= 5.64143E-01 CPU TIME= 1.63686E-01 SECONDS. DT= 6.57084E-04 --> plasma_hash("gframe"): TA= 5.648000E-01 NSTEP= 368 Hash code: 41310759 ->PRGCHK: bdy curvature ratio at t= 5.6980E-01 seconds is: 5.3203E-02 % MHDEQ: TG1= 0.564800 ; TG2= 0.569800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3510E-03 SECONDS DATA R*BT AT EDGE: 2.0531E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3203E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.564800 TO TG2= 0.569800 @ NSTEP 368 GFRAME TG2 MOMENTS CHECKSUM: 2.4112944863960D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 368 TA= 5.64800E-01 CPU TIME= 1.58299E-01 SECONDS. DT= 1.91295E-03 %MFRCHK - LABEL "BALE0_SGF", # 5= 5.57759E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 5.57759E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 369 TA= 5.66179E-01 CPU TIME= 1.63137E-01 SECONDS. DT= 1.72385E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 370 TA= 5.67492E-01 CPU TIME= 1.65068E-01 SECONDS. DT= 1.64115E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 371 TA= 5.69133E-01 CPU TIME= 1.63735E-01 SECONDS. DT= 6.66850E-04 %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 372 TA= 5.69800E-01 CPU TIME= 1.64664E-01 SECONDS. DT= 8.33563E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.597083333346745E-002 %check_save_state: izleft hours = 79.8388888888889 --> plasma_hash("gframe"): TA= 5.698000E-01 NSTEP= 372 Hash code: 93133198 ->PRGCHK: bdy curvature ratio at t= 5.7980E-01 seconds is: 5.3202E-02 % MHDEQ: TG1= 0.569800 ; TG2= 0.579800 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7470E-03 SECONDS DATA R*BT AT EDGE: 2.0527E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3202E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.569800 TO TG2= 0.579800 @ NSTEP 372 GFRAME TG2 MOMENTS CHECKSUM: 2.4135365393801D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 374 TA= 5.71676E-01 CPU TIME= 1.65328E-01 SECONDS. DT= 1.30244E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 375 TA= 5.72978E-01 CPU TIME= 1.63563E-01 SECONDS. DT= 1.62805E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 376 TA= 5.74606E-01 CPU TIME= 1.64332E-01 SECONDS. DT= 1.93990E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 9.03324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 9.03324E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 378 TA= 5.76245E-01 CPU TIME= 1.64619E-01 SECONDS. DT= 1.80617E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 380 TA= 5.79349E-01 CPU TIME= 1.64169E-01 SECONDS. DT= 4.51238E-04 %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 381 TA= 5.79800E-01 CPU TIME= 1.62299E-01 SECONDS. DT= 5.64047E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.100138888888523 %check_save_state: izleft hours = 79.8347222222222 --> plasma_hash("gframe"): TA= 5.798000E-01 NSTEP= 381 Hash code: 62598630 ->PRGCHK: bdy curvature ratio at t= 5.8480E-01 seconds is: 5.3071E-02 % MHDEQ: TG1= 0.579800 ; TG2= 0.584800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4260E-03 SECONDS DATA R*BT AT EDGE: 2.0510E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3071E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.579800 TO TG2= 0.584800 @ NSTEP 381 GFRAME TG2 MOMENTS CHECKSUM: 2.4135905255199D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 381 TA= 5.79800E-01 CPU TIME= 1.58698E-01 SECONDS. DT= 5.64047E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 382 TA= 5.80364E-01 CPU TIME= 1.61143E-01 SECONDS. DT= 7.05059E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 385 TA= 5.82471E-01 CPU TIME= 1.58619E-01 SECONDS. DT= 9.73251E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 388 TA= 5.84540E-01 CPU TIME= 1.58577E-01 SECONDS. DT= 2.59729E-04 --> plasma_hash("gframe"): TA= 5.848000E-01 NSTEP= 389 Hash code: 46616402 ->PRGCHK: bdy curvature ratio at t= 5.8980E-01 seconds is: 5.2935E-02 % MHDEQ: TG1= 0.584800 ; TG2= 0.589800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9780E-03 SECONDS DATA R*BT AT EDGE: 2.0492E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2935E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.584800 TO TG2= 0.589800 @ NSTEP 389 GFRAME TG2 MOMENTS CHECKSUM: 2.4136000538098D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 389 TA= 5.84800E-01 CPU TIME= 1.59372E-01 SECONDS. DT= 8.04974E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 7.13038E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 7.13038E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 392 TA= 5.87083E-01 CPU TIME= 1.67365E-01 SECONDS. DT= 1.02662E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 394 TA= 5.88586E-01 CPU TIME= 1.61678E-01 SECONDS. DT= 1.04385E-03 %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 396 TA= 5.89800E-01 CPU TIME= 1.65563E-01 SECONDS. DT= 6.67867E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.104409999999007 %check_save_state: izleft hours = 79.8305555555555 --> plasma_hash("gframe"): TA= 5.898000E-01 NSTEP= 396 Hash code: 36025194 ->PRGCHK: bdy curvature ratio at t= 5.9980E-01 seconds is: 5.2663E-02 % MHDEQ: TG1= 0.589800 ; TG2= 0.599800 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7060E-03 SECONDS DATA R*BT AT EDGE: 2.0458E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.589800 TO TG2= 0.599800 @ NSTEP 396 GFRAME TG2 MOMENTS CHECKSUM: 2.4136191103531D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 396 TA= 5.89800E-01 CPU TIME= 1.65680E-01 SECONDS. DT= 6.67867E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 398 TA= 5.91303E-01 CPU TIME= 1.63686E-01 SECONDS. DT= 1.04354E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 400 TA= 5.92876E-01 CPU TIME= 1.64314E-01 SECONDS. DT= 1.09233E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 402 TA= 5.94475E-01 CPU TIME= 1.63910E-01 SECONDS. DT= 3.24893E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 403 TA= 5.94800E-01 CPU TIME= 1.64286E-01 SECONDS. DT= 1.11073E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 404 TA= 5.95525E-01 CPU TIME= 1.64297E-01 SECONDS. DT= 9.06386E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 405 TA= 5.96432E-01 CPU TIME= 1.63604E-01 SECONDS. DT= 1.13298E-03 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.52251E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.52251E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 406 TA= 5.97333E-01 CPU TIME= 1.64296E-01 SECONDS. DT= 1.12713E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 407 TA= 5.98077E-01 CPU TIME= 1.63547E-01 SECONDS. DT= 9.29739E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 408 TA= 5.99007E-01 CPU TIME= 1.63429E-01 SECONDS. DT= 7.93249E-04 %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 409 TA= 5.99800E-01 CPU TIME= 1.64444E-01 SECONDS. DT= 9.91562E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.108759444443422 %check_save_state: izleft hours = 79.8261111111111 --> plasma_hash("gframe"): TA= 5.998000E-01 NSTEP= 409 Hash code: 24088271 ->PRGCHK: bdy curvature ratio at t= 6.0480E-01 seconds is: 5.2332E-02 % MHDEQ: TG1= 0.599800 ; TG2= 0.604800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2420E-03 SECONDS DATA R*BT AT EDGE: 2.0468E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2332E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.599800 TO TG2= 0.604800 @ NSTEP 409 GFRAME TG2 MOMENTS CHECKSUM: 2.4157365134148D+04 --> plasma_hash("gframe"): TA= 6.048000E-01 NSTEP= 413 Hash code: 120615350 ->PRGCHK: bdy curvature ratio at t= 6.0980E-01 seconds is: 5.2044E-02 % MHDEQ: TG1= 0.604800 ; TG2= 0.609800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3540E-03 SECONDS DATA R*BT AT EDGE: 2.0479E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2044E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.604800 TO TG2= 0.609800 @ NSTEP 413 GFRAME TG2 MOMENTS CHECKSUM: 2.4179417488671D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.68139E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.68139E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 416 TA= 6.09800E-01 CPU TIME= 1.63532E-01 SECONDS. DT= 1.32920E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.112803611110849 %check_save_state: izleft hours = 79.8219444444444 --> plasma_hash("gframe"): TA= 6.098000E-01 NSTEP= 416 Hash code: 79189997 ->PRGCHK: bdy curvature ratio at t= 6.1980E-01 seconds is: 5.1390E-02 % MHDEQ: TG1= 0.609800 ; TG2= 0.619800 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7740E-03 SECONDS DATA R*BT AT EDGE: 2.0500E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1390E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.609800 TO TG2= 0.619800 @ NSTEP 416 GFRAME TG2 MOMENTS CHECKSUM: 2.4223522216201D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.42450E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.42450E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 423 TA= 6.19800E-01 CPU TIME= 1.56849E-01 SECONDS. DT= 1.24998E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.116760833333501 %check_save_state: izleft hours = 79.8180555555556 --> plasma_hash("gframe"): TA= 6.198000E-01 NSTEP= 423 Hash code: 2993454 ->PRGCHK: bdy curvature ratio at t= 6.2480E-01 seconds is: 5.1016E-02 % MHDEQ: TG1= 0.619800 ; TG2= 0.624800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1910E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1016E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.619800 TO TG2= 0.624800 @ NSTEP 423 GFRAME TG2 MOMENTS CHECKSUM: 2.4197687937311D+04 Trigger sawtooth crash at tsaw = 0.622612417936325 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "BALE0_SGF", # 5= 2.27366E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.27366E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 6.2261E-01 % SAWTOOTH EVENT completion @TA= 6.2261E-01 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 6.2261E-01 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.27385E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.27385E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.248000E-01 NSTEP= 435 Hash code: 115460456 ->PRGCHK: bdy curvature ratio at t= 6.2980E-01 seconds is: 5.0616E-02 % MHDEQ: TG1= 0.624800 ; TG2= 0.629800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9940E-03 SECONDS DATA R*BT AT EDGE: 2.0504E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0616E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.624800 TO TG2= 0.629800 @ NSTEP 435 GFRAME TG2 MOMENTS CHECKSUM: 2.4169858084509D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.28314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.28314E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 442 TA= 6.29800E-01 CPU TIME= 1.58462E-01 SECONDS. DT= 5.05655E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.120888055555042 %check_save_state: izleft hours = 79.8138888888889 --> plasma_hash("gframe"): TA= 6.298000E-01 NSTEP= 442 Hash code: 19492950 ->PRGCHK: bdy curvature ratio at t= 6.3480E-01 seconds is: 5.0118E-02 % MHDEQ: TG1= 0.629800 ; TG2= 0.634800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4920E-03 SECONDS DATA R*BT AT EDGE: 2.0506E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0118E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.629800 TO TG2= 0.634800 @ NSTEP 442 GFRAME TG2 MOMENTS CHECKSUM: 2.4142028114968D+04 --> plasma_hash("gframe"): TA= 6.348000E-01 NSTEP= 448 Hash code: 80242740 ->PRGCHK: bdy curvature ratio at t= 6.3980E-01 seconds is: 4.9625E-02 % MHDEQ: TG1= 0.634800 ; TG2= 0.639800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3980E-03 SECONDS DATA R*BT AT EDGE: 2.0508E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9625E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.634800 TO TG2= 0.639800 @ NSTEP 448 GFRAME TG2 MOMENTS CHECKSUM: 2.4114198145261D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.89998E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.89998E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 451 TA= 6.39800E-01 CPU TIME= 1.63177E-01 SECONDS. DT= 1.90995E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.125074722221598 %check_save_state: izleft hours = 79.8097222222222 --> plasma_hash("gframe"): TA= 6.398000E-01 NSTEP= 451 Hash code: 37167077 ->PRGCHK: bdy curvature ratio at t= 6.4480E-01 seconds is: 4.8982E-02 % MHDEQ: TG1= 0.639800 ; TG2= 0.644800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7880E-03 SECONDS DATA R*BT AT EDGE: 2.0507E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8982E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.639800 TO TG2= 0.644800 @ NSTEP 451 GFRAME TG2 MOMENTS CHECKSUM: 2.4099574828915D+04 --> plasma_hash("gframe"): TA= 6.448000E-01 NSTEP= 455 Hash code: 28749916 ->PRGCHK: bdy curvature ratio at t= 6.4980E-01 seconds is: 4.8354E-02 % MHDEQ: TG1= 0.644800 ; TG2= 0.649800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3930E-03 SECONDS DATA R*BT AT EDGE: 2.0506E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8354E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.644800 TO TG2= 0.649800 @ NSTEP 455 GFRAME TG2 MOMENTS CHECKSUM: 2.4085501750381D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 455 TA= 6.44800E-01 CPU TIME= 1.64255E-01 SECONDS. DT= 1.93973E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.55019E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.55019E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 459 TA= 6.49800E-01 CPU TIME= 1.61604E-01 SECONDS. DT= 1.02213E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.129122222222122 %check_save_state: izleft hours = 79.8058333333333 --> plasma_hash("gframe"): TA= 6.498000E-01 NSTEP= 459 Hash code: 91248470 ->PRGCHK: bdy curvature ratio at t= 6.5980E-01 seconds is: 4.7162E-02 % MHDEQ: TG1= 0.649800 ; TG2= 0.659800 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7320E-03 SECONDS DATA R*BT AT EDGE: 2.0504E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7162E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.649800 TO TG2= 0.659800 @ NSTEP 459 GFRAME TG2 MOMENTS CHECKSUM: 2.4057355646996D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 463 TA= 6.54800E-01 CPU TIME= 1.65325E-01 SECONDS. DT= 1.99635E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.52113E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.52113E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 467 TA= 6.59800E-01 CPU TIME= 1.63916E-01 SECONDS. DT= 6.31233E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.133048611110553 %check_save_state: izleft hours = 79.8019444444444 --> plasma_hash("gframe"): TA= 6.598000E-01 NSTEP= 467 Hash code: 18611708 ->PRGCHK: bdy curvature ratio at t= 6.6480E-01 seconds is: 4.6760E-02 % MHDEQ: TG1= 0.659800 ; TG2= 0.664800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7520E-03 SECONDS DATA R*BT AT EDGE: 2.0494E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6760E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.659800 TO TG2= 0.664800 @ NSTEP 467 GFRAME TG2 MOMENTS CHECKSUM: 2.4059518506443D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 467 TA= 6.59800E-01 CPU TIME= 1.65391E-01 SECONDS. DT= 6.31233E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 468 TA= 6.60431E-01 CPU TIME= 1.64487E-01 SECONDS. DT= 7.89041E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 476 TA= 6.64157E-01 CPU TIME= 1.65019E-01 SECONDS. DT= 5.70963E-04 --> plasma_hash("gframe"): TA= 6.648000E-01 NSTEP= 478 Hash code: 44552521 ->PRGCHK: bdy curvature ratio at t= 6.6980E-01 seconds is: 4.6378E-02 % MHDEQ: TG1= 0.664800 ; TG2= 0.669800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3250E-03 SECONDS DATA R*BT AT EDGE: 2.0484E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6378E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.664800 TO TG2= 0.669800 @ NSTEP 478 GFRAME TG2 MOMENTS CHECKSUM: 2.4062357887835D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 478 TA= 6.64800E-01 CPU TIME= 1.58714E-01 SECONDS. DT= 5.67767E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 479 TA= 6.65251E-01 CPU TIME= 1.60801E-01 SECONDS. DT= 5.63257E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.28625E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.28625E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 487 TA= 6.68765E-01 CPU TIME= 1.62487E-01 SECONDS. DT= 5.38327E-04 %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 490 TA= 6.69800E-01 CPU TIME= 1.61506E-01 SECONDS. DT= 2.25919E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.137321944444466 %check_save_state: izleft hours = 79.7975000000000 --> plasma_hash("gframe"): TA= 6.698000E-01 NSTEP= 490 Hash code: 120221874 ->PRGCHK: bdy curvature ratio at t= 6.7980E-01 seconds is: 4.5651E-02 % MHDEQ: TG1= 0.669800 ; TG2= 0.679800 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6110E-03 SECONDS DATA R*BT AT EDGE: 2.0463E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5651E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.669800 TO TG2= 0.679800 @ NSTEP 490 GFRAME TG2 MOMENTS CHECKSUM: 2.4068036726723D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 490 TA= 6.69800E-01 CPU TIME= 1.58311E-01 SECONDS. DT= 2.25919E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 491 TA= 6.70026E-01 CPU TIME= 1.60667E-01 SECONDS. DT= 2.82399E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 500 TA= 6.73557E-01 CPU TIME= 1.58681E-01 SECONDS. DT= 5.03987E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 503 TA= 6.74800E-01 CPU TIME= 1.60473E-01 SECONDS. DT= 4.98186E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 504 TA= 6.75194E-01 CPU TIME= 1.58893E-01 SECONDS. DT= 4.92081E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.07292E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.07292E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 512 TA= 6.78262E-01 CPU TIME= 1.62476E-01 SECONDS. DT= 4.69614E-04 %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 516 TA= 6.79800E-01 CPU TIME= 1.58649E-01 SECONDS. DT= 5.30463E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.141432777777936 %check_save_state: izleft hours = 79.7933333333333 --> plasma_hash("gframe"): TA= 6.798000E-01 NSTEP= 516 Hash code: 97062399 ->PRGCHK: bdy curvature ratio at t= 6.8480E-01 seconds is: 4.5723E-02 % MHDEQ: TG1= 0.679800 ; TG2= 0.684800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6930E-03 SECONDS DATA R*BT AT EDGE: 2.0474E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5723E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.679800 TO TG2= 0.684800 @ NSTEP 516 GFRAME TG2 MOMENTS CHECKSUM: 2.4062952149618D+04 --> plasma_hash("gframe"): TA= 6.848000E-01 NSTEP= 522 Hash code: 87306135 ->PRGCHK: bdy curvature ratio at t= 6.8980E-01 seconds is: 4.5778E-02 % MHDEQ: TG1= 0.684800 ; TG2= 0.689800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3760E-03 SECONDS DATA R*BT AT EDGE: 2.0485E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5778E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.684800 TO TG2= 0.689800 @ NSTEP 522 GFRAME TG2 MOMENTS CHECKSUM: 2.4057537360957D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.18180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.18180E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 526 TA= 6.89800E-01 CPU TIME= 1.64094E-01 SECONDS. DT= 5.98614E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.145409444444340 %check_save_state: izleft hours = 79.7894444444444 --> plasma_hash("gframe"): TA= 6.898000E-01 NSTEP= 526 Hash code: 99301607 ->PRGCHK: bdy curvature ratio at t= 6.9480E-01 seconds is: 4.5901E-02 % MHDEQ: TG1= 0.689800 ; TG2= 0.694800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0710E-03 SECONDS DATA R*BT AT EDGE: 2.0497E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5901E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.689800 TO TG2= 0.694800 @ NSTEP 526 GFRAME TG2 MOMENTS CHECKSUM: 2.4052122555615D+04 --> plasma_hash("gframe"): TA= 6.948000E-01 NSTEP= 532 Hash code: 79355612 ->PRGCHK: bdy curvature ratio at t= 6.9980E-01 seconds is: 4.6093E-02 % MHDEQ: TG1= 0.694800 ; TG2= 0.699800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3920E-03 SECONDS DATA R*BT AT EDGE: 2.0509E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6093E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.694800 TO TG2= 0.699800 @ NSTEP 532 GFRAME TG2 MOMENTS CHECKSUM: 2.4046707750493D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.51699E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.51699E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 535 TA= 6.99800E-01 CPU TIME= 1.63178E-01 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.149583333333339 %check_save_state: izleft hours = 79.7852777777778 --> plasma_hash("gframe"): TA= 6.998000E-01 NSTEP= 535 Hash code: 9367910 ->PRGCHK: bdy curvature ratio at t= 7.0480E-01 seconds is: 4.6888E-02 % MHDEQ: TG1= 0.699800 ; TG2= 0.704800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2750E-03 SECONDS DATA R*BT AT EDGE: 2.0513E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6888E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.699800 TO TG2= 0.704800 @ NSTEP 535 GFRAME TG2 MOMENTS CHECKSUM: 2.4050464889249D+04 --> plasma_hash("gframe"): TA= 7.048000E-01 NSTEP= 538 Hash code: 11391055 ->PRGCHK: bdy curvature ratio at t= 7.0980E-01 seconds is: 4.7720E-02 % MHDEQ: TG1= 0.704800 ; TG2= 0.709800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.8980E-03 SECONDS DATA R*BT AT EDGE: 2.0516E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7720E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.704800 TO TG2= 0.709800 @ NSTEP 538 GFRAME TG2 MOMENTS CHECKSUM: 2.4054604162565D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.92416E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.92416E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 541 TA= 7.09800E-01 CPU TIME= 1.61983E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.153545555554956 %check_save_state: izleft hours = 79.7813888888889 --> plasma_hash("gframe"): TA= 7.098000E-01 NSTEP= 541 Hash code: 119971632 ->PRGCHK: bdy curvature ratio at t= 7.1980E-01 seconds is: 4.9423E-02 % MHDEQ: TG1= 0.709800 ; TG2= 0.719800 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7050E-03 SECONDS DATA R*BT AT EDGE: 2.0523E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9423E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.709800 TO TG2= 0.719800 @ NSTEP 541 GFRAME TG2 MOMENTS CHECKSUM: 2.4062882693408D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.00821E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.00821E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 548 TA= 7.19800E-01 CPU TIME= 1.64013E-01 SECONDS. DT= 1.24998E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.157423055555228 %check_save_state: izleft hours = 79.7775000000000 --> plasma_hash("gframe"): TA= 7.198000E-01 NSTEP= 548 Hash code: 91164783 ->PRGCHK: bdy curvature ratio at t= 7.2480E-01 seconds is: 5.0129E-02 % MHDEQ: TG1= 0.719800 ; TG2= 0.724800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7010E-03 SECONDS DATA R*BT AT EDGE: 2.0517E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0129E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.719800 TO TG2= 0.724800 @ NSTEP 548 GFRAME TG2 MOMENTS CHECKSUM: 2.4081265592999D+04 Trigger sawtooth crash at tsaw = 0.723050486093720 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "BALE0_SGF", # 5= 3.09877E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.09877E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 7.2305E-01 % SAWTOOTH EVENT completion @TA= 7.2305E-01 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 7.2305E-01 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.09903E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.09903E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.248000E-01 NSTEP= 561 Hash code: 64598344 ->PRGCHK: bdy curvature ratio at t= 7.2980E-01 seconds is: 5.0836E-02 % MHDEQ: TG1= 0.724800 ; TG2= 0.729800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2470E-03 SECONDS DATA R*BT AT EDGE: 2.0510E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0836E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.724800 TO TG2= 0.729800 @ NSTEP 561 GFRAME TG2 MOMENTS CHECKSUM: 2.4100241991167D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 563 TA= 7.25800E-01 CPU TIME= 1.64980E-01 SECONDS. DT= 5.96046E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.36565E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.36565E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 570 TA= 7.29800E-01 CPU TIME= 1.61135E-01 SECONDS. DT= 3.79538E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.161593611111130 %check_save_state: izleft hours = 79.7733333333333 --> plasma_hash("gframe"): TA= 7.298000E-01 NSTEP= 570 Hash code: 118935074 ->PRGCHK: bdy curvature ratio at t= 7.3980E-01 seconds is: 5.2272E-02 % MHDEQ: TG1= 0.729800 ; TG2= 0.739800 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2270E-03 SECONDS DATA R*BT AT EDGE: 2.0497E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.729800 TO TG2= 0.739800 @ NSTEP 570 GFRAME TG2 MOMENTS CHECKSUM: 2.4138194798316D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 577 TA= 7.33550E-01 CPU TIME= 1.59510E-01 SECONDS. DT= 8.41969E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 578 TA= 7.34219E-01 CPU TIME= 1.56324E-01 SECONDS. DT= 8.36157E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.69490E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.69490E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 586 TA= 7.39440E-01 CPU TIME= 1.60441E-01 SECONDS. DT= 3.60319E-04 %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 587 TA= 7.39800E-01 CPU TIME= 1.64310E-01 SECONDS. DT= 4.50399E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.165557222221196 %check_save_state: izleft hours = 79.7691666666667 --> plasma_hash("gframe"): TA= 7.398000E-01 NSTEP= 587 Hash code: 57459956 ->PRGCHK: bdy curvature ratio at t= 7.4480E-01 seconds is: 5.2529E-02 % MHDEQ: TG1= 0.739800 ; TG2= 0.744800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7020E-03 SECONDS DATA R*BT AT EDGE: 2.0501E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2529E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.739800 TO TG2= 0.744800 @ NSTEP 587 GFRAME TG2 MOMENTS CHECKSUM: 2.4144076264182D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 589 TA= 7.40813E-01 CPU TIME= 1.66213E-01 SECONDS. DT= 7.03748E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 590 TA= 7.41517E-01 CPU TIME= 1.63614E-01 SECONDS. DT= 8.79685E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 591 TA= 7.42397E-01 CPU TIME= 1.63971E-01 SECONDS. DT= 1.09961E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 592 TA= 7.43496E-01 CPU TIME= 1.63701E-01 SECONDS. DT= 1.30356E-03 --> plasma_hash("gframe"): TA= 7.448000E-01 NSTEP= 593 Hash code: 35777607 ->PRGCHK: bdy curvature ratio at t= 7.4980E-01 seconds is: 5.2770E-02 % MHDEQ: TG1= 0.744800 ; TG2= 0.749800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3120E-03 SECONDS DATA R*BT AT EDGE: 2.0507E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2770E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.744800 TO TG2= 0.749800 @ NSTEP 593 GFRAME TG2 MOMENTS CHECKSUM: 2.4149412038888D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 593 TA= 7.44800E-01 CPU TIME= 1.65863E-01 SECONDS. DT= 1.37451E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 594 TA= 7.46174E-01 CPU TIME= 1.64025E-01 SECONDS. DT= 1.71814E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 595 TA= 7.47893E-01 CPU TIME= 1.63975E-01 SECONDS. DT= 1.90736E-03 %MFRCHK - LABEL "BALE0_SGF", # 5= 6.62327E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 6.62327E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 596 TA= 7.49800E-01 CPU TIME= 1.65185E-01 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.169814999999289 %check_save_state: izleft hours = 79.7650000000000 --> plasma_hash("gframe"): TA= 7.498000E-01 NSTEP= 596 Hash code: 76187017 ->PRGCHK: bdy curvature ratio at t= 7.5480E-01 seconds is: 5.3015E-02 % MHDEQ: TG1= 0.749800 ; TG2= 0.754800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7280E-03 SECONDS DATA R*BT AT EDGE: 2.0512E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3015E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.749800 TO TG2= 0.754800 @ NSTEP 596 GFRAME TG2 MOMENTS CHECKSUM: 2.4154747827286D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 597 TA= 7.51800E-01 CPU TIME= 1.56957E-01 SECONDS. DT= 2.00000E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 598 TA= 7.53800E-01 CPU TIME= 1.63889E-01 SECONDS. DT= 1.00002E-03 --> plasma_hash("gframe"): TA= 7.548000E-01 NSTEP= 599 Hash code: 14647765 ->PRGCHK: bdy curvature ratio at t= 7.5980E-01 seconds is: 5.3264E-02 % MHDEQ: TG1= 0.754800 ; TG2= 0.759800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3310E-03 SECONDS DATA R*BT AT EDGE: 2.0517E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3264E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.754800 TO TG2= 0.759800 @ NSTEP 599 GFRAME TG2 MOMENTS CHECKSUM: 2.4160083615354D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 600 TA= 7.56800E-01 CPU TIME= 1.57553E-01 SECONDS. DT= 2.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 6= -8.81079E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -8.81079E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 601 TA= 7.58800E-01 CPU TIME= 1.61789E-01 SECONDS. DT= 1.00002E-03 %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 602 TA= 7.59800E-01 CPU TIME= 1.63661E-01 SECONDS. DT= 1.25003E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.174144999999953 %check_save_state: izleft hours = 79.7608333333333 --> plasma_hash("gframe"): TA= 7.598000E-01 NSTEP= 602 Hash code: 27564203 ->PRGCHK: bdy curvature ratio at t= 7.6480E-01 seconds is: 5.3389E-02 % MHDEQ: TG1= 0.759800 ; TG2= 0.764800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7470E-03 SECONDS DATA R*BT AT EDGE: 2.0507E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3389E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.759800 TO TG2= 0.764800 @ NSTEP 602 GFRAME TG2 MOMENTS CHECKSUM: 2.4170194968955D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 603 TA= 7.61050E-01 CPU TIME= 1.65115E-01 SECONDS. DT= 1.56253E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 604 TA= 7.62216E-01 CPU TIME= 1.63836E-01 SECONDS. DT= 1.45701E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 605 TA= 7.63376E-01 CPU TIME= 1.64285E-01 SECONDS. DT= 1.42397E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 606 TA= 7.64350E-01 CPU TIME= 1.65542E-01 SECONDS. DT= 4.50325E-04 --> plasma_hash("gframe"): TA= 7.648000E-01 NSTEP= 607 Hash code: 58909284 ->PRGCHK: bdy curvature ratio at t= 7.6980E-01 seconds is: 5.3515E-02 % MHDEQ: TG1= 0.764800 ; TG2= 0.769800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3080E-03 SECONDS DATA R*BT AT EDGE: 2.0497E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3515E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.764800 TO TG2= 0.769800 @ NSTEP 607 GFRAME TG2 MOMENTS CHECKSUM: 2.4180505287861D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 608 TA= 7.65768E-01 CPU TIME= 1.69478E-01 SECONDS. DT= 1.20975E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 610 TA= 7.67691E-01 CPU TIME= 1.71829E-01 SECONDS. DT= 1.19908E-03 %MFRCHK - LABEL "BALE0_SGF", # 7= -4.12712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.12712E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 612 TA= 7.69800E-01 CPU TIME= 1.66654E-01 SECONDS. DT= 1.44298E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.178395277776872 %check_save_state: izleft hours = 79.7563888888889 --> plasma_hash("gframe"): TA= 7.698000E-01 NSTEP= 612 Hash code: 116247377 ->PRGCHK: bdy curvature ratio at t= 7.7980E-01 seconds is: 5.3781E-02 % MHDEQ: TG1= 0.769800 ; TG2= 0.779800 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7290E-03 SECONDS DATA R*BT AT EDGE: 2.0476E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3781E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.769800 TO TG2= 0.779800 @ NSTEP 612 GFRAME TG2 MOMENTS CHECKSUM: 2.4201125753635D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 614 TA= 7.72047E-01 CPU TIME= 1.65133E-01 SECONDS. DT= 1.40099E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 616 TA= 7.74273E-01 CPU TIME= 1.63574E-01 SECONDS. DT= 5.27389E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 619 TA= 7.77000E-01 CPU TIME= 1.63548E-01 SECONDS. DT= 1.37172E-03 %MFRCHK - LABEL "BALE0_SGF", # 7= -6.54728E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.54728E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 622 TA= 7.79800E-01 CPU TIME= 1.64470E-01 SECONDS. DT= 7.76017E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.182381111110317 %check_save_state: izleft hours = 79.7525000000000 --> plasma_hash("gframe"): TA= 7.798000E-01 NSTEP= 622 Hash code: 54498272 ->PRGCHK: bdy curvature ratio at t= 7.8480E-01 seconds is: 5.3666E-02 % MHDEQ: TG1= 0.779800 ; TG2= 0.784800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6560E-03 SECONDS DATA R*BT AT EDGE: 2.0482E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3666E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.779800 TO TG2= 0.784800 @ NSTEP 622 GFRAME TG2 MOMENTS CHECKSUM: 2.4188717079001D+04 --> plasma_hash("gframe"): TA= 7.848000E-01 NSTEP= 628 Hash code: 65067977 ->PRGCHK: bdy curvature ratio at t= 7.8980E-01 seconds is: 5.3546E-02 % MHDEQ: TG1= 0.784800 ; TG2= 0.789800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3210E-03 SECONDS DATA R*BT AT EDGE: 2.0488E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3546E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.784800 TO TG2= 0.789800 @ NSTEP 628 GFRAME TG2 MOMENTS CHECKSUM: 2.4175361771643D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 628 TA= 7.84800E-01 CPU TIME= 1.65196E-01 SECONDS. DT= 1.38077E-03 %MFRCHK - LABEL "BALE0_SGF", # 7= -7.02853E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.02853E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 633 TA= 7.89800E-01 CPU TIME= 1.65053E-01 SECONDS. DT= 1.23954E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.186343611110715 %check_save_state: izleft hours = 79.7486111111111 --> plasma_hash("gframe"): TA= 7.898000E-01 NSTEP= 633 Hash code: 119057477 ->PRGCHK: bdy curvature ratio at t= 7.9980E-01 seconds is: 5.3328E-02 % MHDEQ: TG1= 0.789800 ; TG2= 0.799800 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3150E-03 SECONDS DATA R*BT AT EDGE: 2.0501E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3328E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.789800 TO TG2= 0.799800 @ NSTEP 633 GFRAME TG2 MOMENTS CHECKSUM: 2.4148651207873D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 638 TA= 7.94800E-01 CPU TIME= 1.70887E-01 SECONDS. DT= 1.18810E-03 %MFRCHK - LABEL "BALE0_SGF", # 7= -7.05453E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.05453E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 643 TA= 7.99800E-01 CPU TIME= 1.62250E-01 SECONDS. DT= 7.04391E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.190211388889111 %check_save_state: izleft hours = 79.7447222222222 --> plasma_hash("gframe"): TA= 7.998000E-01 NSTEP= 643 Hash code: 24042909 ->PRGCHK: bdy curvature ratio at t= 8.0480E-01 seconds is: 5.3382E-02 % MHDEQ: TG1= 0.799800 ; TG2= 0.804800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7650E-03 SECONDS DATA R*BT AT EDGE: 2.0504E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3382E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.799800 TO TG2= 0.804800 @ NSTEP 643 GFRAME TG2 MOMENTS CHECKSUM: 2.4153703296624D+04 --> plasma_hash("gframe"): TA= 8.048000E-01 NSTEP= 649 Hash code: 13791579 ->PRGCHK: bdy curvature ratio at t= 8.0980E-01 seconds is: 5.3444E-02 % MHDEQ: TG1= 0.804800 ; TG2= 0.809800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3390E-03 SECONDS DATA R*BT AT EDGE: 2.0506E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.804800 TO TG2= 0.809800 @ NSTEP 649 GFRAME TG2 MOMENTS CHECKSUM: 2.4159522445166D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 649 TA= 8.04800E-01 CPU TIME= 1.71355E-01 SECONDS. DT= 1.03951E-03 %MFRCHK - LABEL "BALE0_SGF", # 7= -7.91445E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.91445E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 655 TA= 8.09800E-01 CPU TIME= 1.63951E-01 SECONDS. DT= 1.20564E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.194218611110955 %check_save_state: izleft hours = 79.7405555555556 --> plasma_hash("gframe"): TA= 8.098000E-01 NSTEP= 655 Hash code: 30219969 ->PRGCHK: bdy curvature ratio at t= 8.1480E-01 seconds is: 5.3509E-02 % MHDEQ: TG1= 0.809800 ; TG2= 0.814800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7370E-03 SECONDS DATA R*BT AT EDGE: 2.0509E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3509E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.809800 TO TG2= 0.814800 @ NSTEP 655 GFRAME TG2 MOMENTS CHECKSUM: 2.4165341633306D+04 --> plasma_hash("gframe"): TA= 8.148000E-01 NSTEP= 662 Hash code: 49763053 ->PRGCHK: bdy curvature ratio at t= 8.1980E-01 seconds is: 5.3575E-02 % MHDEQ: TG1= 0.814800 ; TG2= 0.819800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3060E-03 SECONDS DATA R*BT AT EDGE: 2.0512E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3575E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.814800 TO TG2= 0.819800 @ NSTEP 662 GFRAME TG2 MOMENTS CHECKSUM: 2.4171160822113D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 662 TA= 8.14800E-01 CPU TIME= 1.56941E-01 SECONDS. DT= 9.43472E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -8.44501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.44501E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 669 TA= 8.19800E-01 CPU TIME= 1.64873E-01 SECONDS. DT= 7.54022E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.198431944443655 %check_save_state: izleft hours = 79.7363888888889 --> plasma_hash("gframe"): TA= 8.198000E-01 NSTEP= 669 Hash code: 93586729 ->PRGCHK: bdy curvature ratio at t= 8.2480E-01 seconds is: 5.3685E-02 % MHDEQ: TG1= 0.819800 ; TG2= 0.824800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7620E-03 SECONDS DATA R*BT AT EDGE: 2.0509E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3685E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.819800 TO TG2= 0.824800 @ NSTEP 669 GFRAME TG2 MOMENTS CHECKSUM: 2.4168686914794D+04 Trigger sawtooth crash at tsaw = 0.823216904528599 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "BALE0_SGF", # 7= -8.62204E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.62204E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 8.2322E-01 % SAWTOOTH EVENT completion @TA= 8.2322E-01 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 8.2322E-01 %MFRCHK - LABEL "BALE0_SGF", # 7= -8.62241E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.62241E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.248000E-01 NSTEP= 683 Hash code: 45835859 ->PRGCHK: bdy curvature ratio at t= 8.2980E-01 seconds is: 5.3798E-02 % MHDEQ: TG1= 0.824800 ; TG2= 0.829800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3460E-03 SECONDS DATA R*BT AT EDGE: 2.0507E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3798E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.824800 TO TG2= 0.829800 @ NSTEP 683 GFRAME TG2 MOMENTS CHECKSUM: 2.4165867497454D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 690 TA= 8.28579E-01 CPU TIME= 1.65573E-01 SECONDS. DT= 7.97830E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -8.76351E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.76351E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 692 TA= 8.29800E-01 CPU TIME= 1.61795E-01 SECONDS. DT= 7.31840E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.202726666665967 %check_save_state: izleft hours = 79.7322222222222 --> plasma_hash("gframe"): TA= 8.298000E-01 NSTEP= 692 Hash code: 87469285 ->PRGCHK: bdy curvature ratio at t= 8.3980E-01 seconds is: 5.4024E-02 % MHDEQ: TG1= 0.829800 ; TG2= 0.839800 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7510E-03 SECONDS DATA R*BT AT EDGE: 2.0501E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4024E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.829800 TO TG2= 0.839800 @ NSTEP 692 GFRAME TG2 MOMENTS CHECKSUM: 2.4160228723912D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 706 TA= 8.38398E-01 CPU TIME= 1.65604E-01 SECONDS. DT= 7.46086E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -8.80933E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.80933E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 709 TA= 8.39800E-01 CPU TIME= 1.64270E-01 SECONDS. DT= 2.69535E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.206620277776892 %check_save_state: izleft hours = 79.7283333333333 --> plasma_hash("gframe"): TA= 8.398000E-01 NSTEP= 709 Hash code: 92286553 ->PRGCHK: bdy curvature ratio at t= 8.4480E-01 seconds is: 5.4059E-02 % MHDEQ: TG1= 0.839800 ; TG2= 0.844800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7060E-03 SECONDS DATA R*BT AT EDGE: 2.0510E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4059E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.839800 TO TG2= 0.844800 @ NSTEP 709 GFRAME TG2 MOMENTS CHECKSUM: 2.4166818340977D+04 --> plasma_hash("gframe"): TA= 8.448000E-01 NSTEP= 717 Hash code: 19175245 ->PRGCHK: bdy curvature ratio at t= 8.4980E-01 seconds is: 5.4093E-02 % MHDEQ: TG1= 0.844800 ; TG2= 0.849800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3570E-03 SECONDS DATA R*BT AT EDGE: 2.0519E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4093E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.844800 TO TG2= 0.849800 @ NSTEP 717 GFRAME TG2 MOMENTS CHECKSUM: 2.4173799999681D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 717 TA= 8.44800E-01 CPU TIME= 1.72282E-01 SECONDS. DT= 1.28525E-03 %MFRCHK - LABEL "BALE0_SGF", # 7= -9.74496E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.74496E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 722 TA= 8.49800E-01 CPU TIME= 1.72431E-01 SECONDS. DT= 1.18382E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.210644444444370 %check_save_state: izleft hours = 79.7241666666667 --> plasma_hash("gframe"): TA= 8.498000E-01 NSTEP= 722 Hash code: 44183338 ->PRGCHK: bdy curvature ratio at t= 8.5980E-01 seconds is: 5.4170E-02 % MHDEQ: TG1= 0.849800 ; TG2= 0.859800 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4110E-03 SECONDS DATA R*BT AT EDGE: 2.0536E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4170E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.849800 TO TG2= 0.859800 @ NSTEP 722 GFRAME TG2 MOMENTS CHECKSUM: 2.4187763290457D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 727 TA= 8.54800E-01 CPU TIME= 1.59112E-01 SECONDS. DT= 1.20190E-03 %MFRCHK - LABEL "BALE0_SGF", # 8= 9.44592E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.44592E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 733 TA= 8.59800E-01 CPU TIME= 1.63730E-01 SECONDS. DT= 4.32719E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.214466111110141 %check_save_state: izleft hours = 79.7202777777778 --> plasma_hash("gframe"): TA= 8.598000E-01 NSTEP= 733 Hash code: 121644832 ->PRGCHK: bdy curvature ratio at t= 8.6480E-01 seconds is: 5.4279E-02 % MHDEQ: TG1= 0.859800 ; TG2= 0.864800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7100E-03 SECONDS DATA R*BT AT EDGE: 2.0533E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4279E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.859800 TO TG2= 0.864800 @ NSTEP 733 GFRAME TG2 MOMENTS CHECKSUM: 2.4182114364413D+04 --> plasma_hash("gframe"): TA= 8.648000E-01 NSTEP= 742 Hash code: 67477384 ->PRGCHK: bdy curvature ratio at t= 8.6980E-01 seconds is: 5.4394E-02 % MHDEQ: TG1= 0.864800 ; TG2= 0.869800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3330E-03 SECONDS DATA R*BT AT EDGE: 2.0530E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4394E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.864800 TO TG2= 0.869800 @ NSTEP 742 GFRAME TG2 MOMENTS CHECKSUM: 2.4175939112245D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 742 TA= 8.64800E-01 CPU TIME= 1.65544E-01 SECONDS. DT= 7.72986E-04 %MFRCHK - LABEL "BALE0_SGF", # 8= 9.22131E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.22131E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 751 TA= 8.69800E-01 CPU TIME= 1.68086E-01 SECONDS. DT= 1.55342E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.218455833332882 %check_save_state: izleft hours = 79.7163888888889 --> plasma_hash("gframe"): TA= 8.698000E-01 NSTEP= 751 Hash code: 79222368 ->PRGCHK: bdy curvature ratio at t= 8.7480E-01 seconds is: 5.4514E-02 % MHDEQ: TG1= 0.869800 ; TG2= 0.874800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7010E-03 SECONDS DATA R*BT AT EDGE: 2.0527E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4514E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.869800 TO TG2= 0.874800 @ NSTEP 751 GFRAME TG2 MOMENTS CHECKSUM: 2.4169763820513D+04 --> plasma_hash("gframe"): TA= 8.748000E-01 NSTEP= 763 Hash code: 50256071 ->PRGCHK: bdy curvature ratio at t= 8.7980E-01 seconds is: 5.4613E-02 % MHDEQ: TG1= 0.874800 ; TG2= 0.879800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0970E-03 SECONDS DATA R*BT AT EDGE: 2.0523E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4613E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.874800 TO TG2= 0.879800 @ NSTEP 763 GFRAME TG2 MOMENTS CHECKSUM: 2.4163588528176D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 763 TA= 8.74800E-01 CPU TIME= 1.66214E-01 SECONDS. DT= 7.06075E-04 %MFRCHK - LABEL "BALE0_SGF", # 8= 9.39319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.39319E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 771 TA= 8.79800E-01 CPU TIME= 1.65434E-01 SECONDS. DT= 4.34976E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.222577777776678 %check_save_state: izleft hours = 79.7122222222222 --> plasma_hash("gframe"): TA= 8.798000E-01 NSTEP= 771 Hash code: 77435060 ->PRGCHK: bdy curvature ratio at t= 8.8480E-01 seconds is: 5.4701E-02 % MHDEQ: TG1= 0.879800 ; TG2= 0.884800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7320E-03 SECONDS DATA R*BT AT EDGE: 2.0526E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4701E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.879800 TO TG2= 0.884800 @ NSTEP 771 GFRAME TG2 MOMENTS CHECKSUM: 2.4164822232824D+04 --> plasma_hash("gframe"): TA= 8.848000E-01 NSTEP= 778 Hash code: 121459899 ->PRGCHK: bdy curvature ratio at t= 8.8980E-01 seconds is: 5.4792E-02 % MHDEQ: TG1= 0.884800 ; TG2= 0.889800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3610E-03 SECONDS DATA R*BT AT EDGE: 2.0529E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4792E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.884800 TO TG2= 0.889800 @ NSTEP 778 GFRAME TG2 MOMENTS CHECKSUM: 2.4166364609830D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 780 TA= 8.88048E-01 CPU TIME= 1.65632E-01 SECONDS. DT= 1.75211E-03 %MFRCHK - LABEL "BALE0_SGF", # 8= 9.43292E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.43292E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 781 TA= 8.89800E-01 CPU TIME= 2.77085E-01 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.226547222222052 %check_save_state: izleft hours = 79.7083333333333 --> plasma_hash("gframe"): TA= 8.898000E-01 NSTEP= 781 Hash code: 120001883 ->PRGCHK: bdy curvature ratio at t= 8.9980E-01 seconds is: 5.4979E-02 % MHDEQ: TG1= 0.889800 ; TG2= 0.899800 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9560E-03 SECONDS DATA R*BT AT EDGE: 2.0536E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4978E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.889800 TO TG2= 0.899800 @ NSTEP 781 GFRAME TG2 MOMENTS CHECKSUM: 2.4169449337413D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 786 TA= 8.97910E-01 CPU TIME= 1.69991E-01 SECONDS. DT= 1.89042E-03 %MFRCHK - LABEL "BALE0_SGF", # 8= 9.15301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.15301E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 787 TA= 8.99800E-01 CPU TIME= 1.64772E-01 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.230507222221604 %check_save_state: izleft hours = 79.7044444444444 --> plasma_hash("gframe"): TA= 8.998000E-01 NSTEP= 787 Hash code: 49998086 ->PRGCHK: bdy curvature ratio at t= 9.0480E-01 seconds is: 5.5017E-02 % MHDEQ: TG1= 0.899800 ; TG2= 0.904800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8350E-03 SECONDS DATA R*BT AT EDGE: 2.0532E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5017E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.899800 TO TG2= 0.904800 @ NSTEP 787 GFRAME TG2 MOMENTS CHECKSUM: 2.4166770831339D+04 --> plasma_hash("gframe"): TA= 9.048000E-01 NSTEP= 790 Hash code: 11871600 ->PRGCHK: bdy curvature ratio at t= 9.0980E-01 seconds is: 5.5053E-02 % MHDEQ: TG1= 0.904800 ; TG2= 0.909800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3480E-03 SECONDS DATA R*BT AT EDGE: 2.0529E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5053E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.904800 TO TG2= 0.909800 @ NSTEP 790 GFRAME TG2 MOMENTS CHECKSUM: 2.4163916457933D+04 %MFRCHK - LABEL "BALE0_SGF", # 8= 9.10097E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.10097E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 793 TA= 9.09800E-01 CPU TIME= 1.63711E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.234389999999621 %check_save_state: izleft hours = 79.7005555555556 --> plasma_hash("gframe"): TA= 9.098000E-01 NSTEP= 793 Hash code: 101480429 ->PRGCHK: bdy curvature ratio at t= 9.1980E-01 seconds is: 5.5126E-02 % MHDEQ: TG1= 0.909800 ; TG2= 0.919800 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7530E-03 SECONDS DATA R*BT AT EDGE: 2.0522E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5126E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.909800 TO TG2= 0.919800 @ NSTEP 793 GFRAME TG2 MOMENTS CHECKSUM: 2.4158207722008D+04 %MFRCHK - LABEL "BALE0_SGF", # 8= 8.97928E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.97928E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 800 TA= 9.19800E-01 CPU TIME= 1.64257E-01 SECONDS. DT= 1.24998E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.238190555555775 %check_save_state: izleft hours = 79.6966666666667 --> plasma_hash("gframe"): TA= 9.198000E-01 NSTEP= 800 Hash code: 23246650 ->PRGCHK: bdy curvature ratio at t= 9.2480E-01 seconds is: 5.5072E-02 % MHDEQ: TG1= 0.919800 ; TG2= 0.924800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7950E-03 SECONDS DATA R*BT AT EDGE: 2.0535E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5072E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.919800 TO TG2= 0.924800 @ NSTEP 800 GFRAME TG2 MOMENTS CHECKSUM: 2.4169442585299D+04 Trigger sawtooth crash at tsaw = 0.923319540567673 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "BALE0_SGF", # 8= 8.77432E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.77432E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 9.2332E-01 % SAWTOOTH EVENT completion @TA= 9.2332E-01 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 9.2332E-01 %MFRCHK - LABEL "BALE0_SGF", # 8= 8.77424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.77424E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.248000E-01 NSTEP= 811 Hash code: 100450463 ->PRGCHK: bdy curvature ratio at t= 9.2980E-01 seconds is: 5.5016E-02 % MHDEQ: TG1= 0.924800 ; TG2= 0.929800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5630E-03 SECONDS DATA R*BT AT EDGE: 2.0548E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5016E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.924800 TO TG2= 0.929800 @ NSTEP 811 GFRAME TG2 MOMENTS CHECKSUM: 2.4181264550565D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 817 TA= 9.27300E-01 CPU TIME= 1.65123E-01 SECONDS. DT= 9.31323E-04 %MFRCHK - LABEL "BALE0_SGF", # 8= 9.51423E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.51423E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 820 TA= 9.29800E-01 CPU TIME= 1.64436E-01 SECONDS. DT= 5.05655E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.242301111110464 %check_save_state: izleft hours = 79.6925000000000 --> plasma_hash("gframe"): TA= 9.298000E-01 NSTEP= 820 Hash code: 8877393 ->PRGCHK: bdy curvature ratio at t= 9.3480E-01 seconds is: 5.4961E-02 % MHDEQ: TG1= 0.929800 ; TG2= 0.934800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4370E-03 SECONDS DATA R*BT AT EDGE: 2.0562E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4960E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.929800 TO TG2= 0.934800 @ NSTEP 820 GFRAME TG2 MOMENTS CHECKSUM: 2.4193086581844D+04 --> plasma_hash("gframe"): TA= 9.348000E-01 NSTEP= 826 Hash code: 66535156 ->PRGCHK: bdy curvature ratio at t= 9.3980E-01 seconds is: 5.4905E-02 % MHDEQ: TG1= 0.934800 ; TG2= 0.939800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3440E-03 SECONDS DATA R*BT AT EDGE: 2.0575E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4905E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.934800 TO TG2= 0.939800 @ NSTEP 826 GFRAME TG2 MOMENTS CHECKSUM: 2.4204908613878D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 826 TA= 9.34800E-01 CPU TIME= 1.65609E-01 SECONDS. DT= 1.54314E-03 %MFRCHK - LABEL "BALE0_SGF", # 9= 2.50124E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.50124E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 831 TA= 9.39800E-01 CPU TIME= 1.63753E-01 SECONDS. DT= 4.28062E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.246445000000222 %check_save_state: izleft hours = 79.6883333333333 --> plasma_hash("gframe"): TA= 9.398000E-01 NSTEP= 831 Hash code: 90525115 ->PRGCHK: bdy curvature ratio at t= 9.4480E-01 seconds is: 5.4864E-02 % MHDEQ: TG1= 0.939800 ; TG2= 0.944800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1230E-03 SECONDS DATA R*BT AT EDGE: 2.0574E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4864E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.939800 TO TG2= 0.944800 @ NSTEP 831 GFRAME TG2 MOMENTS CHECKSUM: 2.4194014134791D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 843 TA= 9.44409E-01 CPU TIME= 1.67927E-01 SECONDS. DT= 3.90993E-04 --> plasma_hash("gframe"): TA= 9.448000E-01 NSTEP= 844 Hash code: 86432738 ->PRGCHK: bdy curvature ratio at t= 9.4980E-01 seconds is: 5.4823E-02 % MHDEQ: TG1= 0.944800 ; TG2= 0.949800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4220E-03 SECONDS DATA R*BT AT EDGE: 2.0573E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4823E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.944800 TO TG2= 0.949800 @ NSTEP 844 GFRAME TG2 MOMENTS CHECKSUM: 2.4182173254878D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 854 TA= 9.48883E-01 CPU TIME= 1.63999E-01 SECONDS. DT= 4.66653E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= 2.53092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.53092E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 856 TA= 9.49800E-01 CPU TIME= 1.63585E-01 SECONDS. DT= 5.62428E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.250535555554961 %check_save_state: izleft hours = 79.6844444444444 --> plasma_hash("gframe"): TA= 9.498000E-01 NSTEP= 856 Hash code: 91999537 ->PRGCHK: bdy curvature ratio at t= 9.5980E-01 seconds is: 5.4742E-02 % MHDEQ: TG1= 0.949800 ; TG2= 0.959800 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9980E-03 SECONDS DATA R*BT AT EDGE: 2.0571E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4741E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.949800 TO TG2= 0.959800 @ NSTEP 856 GFRAME TG2 MOMENTS CHECKSUM: 2.4158491611509D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 867 TA= 9.54560E-01 CPU TIME= 1.67437E-01 SECONDS. DT= 2.39808E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= 2.70976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.70976E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 879 TA= 9.59800E-01 CPU TIME= 1.63304E-01 SECONDS. DT= 4.60378E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.254392222221668 %check_save_state: izleft hours = 79.6805555555556 --> plasma_hash("gframe"): TA= 9.598000E-01 NSTEP= 879 Hash code: 41931595 ->PRGCHK: bdy curvature ratio at t= 9.6480E-01 seconds is: 5.4609E-02 % MHDEQ: TG1= 0.959800 ; TG2= 0.964800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7230E-03 SECONDS DATA R*BT AT EDGE: 2.0555E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4609E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.959800 TO TG2= 0.964800 @ NSTEP 879 GFRAME TG2 MOMENTS CHECKSUM: 2.4162922832973D+04 --> plasma_hash("gframe"): TA= 9.648000E-01 NSTEP= 885 Hash code: 21803288 ->PRGCHK: bdy curvature ratio at t= 9.6980E-01 seconds is: 5.4473E-02 % MHDEQ: TG1= 0.964800 ; TG2= 0.969800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1540E-03 SECONDS DATA R*BT AT EDGE: 2.0538E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4473E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.964800 TO TG2= 0.969800 @ NSTEP 885 GFRAME TG2 MOMENTS CHECKSUM: 2.4168032039633D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= 2.87466E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.87466E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 890 TA= 9.69800E-01 CPU TIME= 1.64260E-01 SECONDS. DT= 9.52414E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.258271944444004 %check_save_state: izleft hours = 79.6766666666667 --> plasma_hash("gframe"): TA= 9.698000E-01 NSTEP= 890 Hash code: 77902009 ->PRGCHK: bdy curvature ratio at t= 9.7980E-01 seconds is: 5.4199E-02 % MHDEQ: TG1= 0.969800 ; TG2= 0.979800 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8000E-03 SECONDS DATA R*BT AT EDGE: 2.0505E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4199E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.969800 TO TG2= 0.979800 @ NSTEP 890 GFRAME TG2 MOMENTS CHECKSUM: 2.4178250433464D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= 3.00333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.00333E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.999999987376214E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 900 TA= 9.79800E-01 CPU TIME= 1.63195E-01 SECONDS. DT= 1.14686E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.262061111111052 %check_save_state: izleft hours = 79.6727777777778 --> plasma_hash("gframe"): TA= 9.798000E-01 NSTEP= 900 Hash code: 17668030 ->PRGCHK: bdy curvature ratio at t= 9.8480E-01 seconds is: 5.4125E-02 % MHDEQ: TG1= 0.979800 ; TG2= 0.984800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9480E-03 SECONDS DATA R*BT AT EDGE: 2.0497E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4125E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.979800 TO TG2= 0.984800 @ NSTEP 900 GFRAME TG2 MOMENTS CHECKSUM: 2.4176049355036D+04 --> plasma_hash("gframe"): TA= 9.848000E-01 NSTEP= 904 Hash code: 48726715 ->PRGCHK: bdy curvature ratio at t= 9.8980E-01 seconds is: 5.4070E-02 % MHDEQ: TG1= 0.984800 ; TG2= 0.989800 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3530E-03 SECONDS DATA R*BT AT EDGE: 2.0490E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4070E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.984800 TO TG2= 0.989800 @ NSTEP 904 GFRAME TG2 MOMENTS CHECKSUM: 2.4173543659005D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 904 TA= 9.84800E-01 CPU TIME= 1.64637E-01 SECONDS. DT= 1.57634E-03 %MFRCHK - LABEL "BALE0_SGF", # 9= 2.55152E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.55152E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 909 TA= 9.89800E-01 CPU TIME= 2.52411E-01 SECONDS. DT= 9.76247E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.266049166666562 %check_save_state: izleft hours = 79.6688888888889 --> plasma_hash("gframe"): TA= 9.898000E-01 NSTEP= 909 Hash code: 102766006 ->PRGCHK: bdy curvature ratio at t= 9.9495E-01 seconds is: 5.4029E-02 % MHDEQ: TG1= 0.989800 ; TG2= 0.994950 ; DTG= 5.150E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9670E-03 SECONDS DATA R*BT AT EDGE: 2.0482E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4029E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.989800 TO TG2= 0.994950 @ NSTEP 909 GFRAME TG2 MOMENTS CHECKSUM: 2.4170962770019D+04 --> plasma_hash("gframe"): TA= 9.949500E-01 NSTEP= 915 Hash code: 30265898 ->PRGCHK: bdy curvature ratio at t= 1.0001E+00 seconds is: 5.4006E-02 % MHDEQ: TG1= 0.994950 ; TG2= 1.000100 ; DTG= 5.150E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3820E-03 SECONDS DATA R*BT AT EDGE: 2.0475E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4006E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.994950 TO TG2= 1.000100 @ NSTEP 915 GFRAME TG2 MOMENTS CHECKSUM: 2.4168432002979D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 915 TA= 9.94950E-01 CPU TIME= 1.65192E-01 SECONDS. DT= 9.97149E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -9.43226E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.43226E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 923 TA= 1.00010E+00 CPU TIME= 1.62969E-01 SECONDS. DT= 3.82352E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.270088333332296 %check_save_state: izleft hours = 79.6647222222222 --> plasma_hash("gframe"): TA= 1.000100E+00 NSTEP= 923 Hash code: 28830548 ->PRGCHK: bdy curvature ratio at t= 1.0051E+00 seconds is: 5.4006E-02 % MHDEQ: TG1= 1.000100 ; TG2= 1.005100 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3560E-03 SECONDS DATA R*BT AT EDGE: 2.0475E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4006E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.000100 TO TG2= 1.005100 @ NSTEP 923 GFRAME TG2 MOMENTS CHECKSUM: 2.4168432002979D+04 --> plasma_hash("gframe"): TA= 1.005100E+00 NSTEP= 931 Hash code: 104984157 ->PRGCHK: bdy curvature ratio at t= 1.0101E+00 seconds is: 5.4006E-02 % MHDEQ: TG1= 1.005100 ; TG2= 1.010100 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0370E-03 SECONDS DATA R*BT AT EDGE: 2.0475E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4006E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.005100 TO TG2= 1.010100 @ NSTEP 931 GFRAME TG2 MOMENTS CHECKSUM: 2.4168432002979D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 931 TA= 1.00510E+00 CPU TIME= 1.65650E-01 SECONDS. DT= 9.63947E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -9.66569E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.66569E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 938 TA= 1.01010E+00 CPU TIME= 1.64098E-01 SECONDS. DT= 6.38673E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.273997222221624 %check_save_state: izleft hours = 79.6608333333333 --> plasma_hash("gframe"): TA= 1.010100E+00 NSTEP= 938 Hash code: 95317912 ->PRGCHK: bdy curvature ratio at t= 1.0200E+00 seconds is: 5.4006E-02 % MHDEQ: TG1= 1.010100 ; TG2= 1.020000 ; DTG= 9.900E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7820E-03 SECONDS DATA R*BT AT EDGE: 2.0475E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4006E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.010100 TO TG2= 1.020000 @ NSTEP 938 GFRAME TG2 MOMENTS CHECKSUM: 2.4168432002979D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 938 TA= 1.01010E+00 CPU TIME= 2.32754E-01 SECONDS. DT= 6.38673E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 939 TA= 1.01074E+00 CPU TIME= 1.68079E-01 SECONDS. DT= 7.98342E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 945 TA= 1.01510E+00 CPU TIME= 1.72820E-01 SECONDS. DT= 9.41348E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 946 TA= 1.01584E+00 CPU TIME= 1.71709E-01 SECONDS. DT= 9.28712E-04 %MFRCHK - LABEL "BALE0_SGF", # 8= 8.90345E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.90345E-38 RESET TO ZERO ual_close_pulse: [UALLowlevelException = Cannot find context -1 in store] tr_ids_eq_close: can not close IMAS output files 4.2 Call trmpi_end (NORMAL EXIT) trmpi_end2 -I- 0 Ended MPI for TRANSP 4.2 TERMINATE THE RUN (NORMAL EXIT) CPU TIME USED (hours): 2.74828E-03 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_amarinon/transp_compute/D3D/193814Q02 (mpi_share_env) process myid= 3 cwd: /local/tr_amarinon/transp_compute/D3D/193814Q02 (mpi_share_env) process myid= 1 cwd: /local/tr_amarinon/transp_compute/D3D/193814Q02 (mpi_share_env) process myid= 2 cwd: /local/tr_amarinon/transp_compute/D3D/193814Q02 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall depall_mpi_split initinal done %depall nuse(isb)= 0 %depall specie #1 -> 0 - 0 (killed) + 3830 (dep) = 3830 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.599299E+08 1.599246E+08 %orball: in processor 0: orbit # iorb= 358 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.788444E+08 2.788176E+08 %cxline - vtor.gt.vion; vtor,vion = 1.970085E+08 1.968253E+08 %cxline - vtor.gt.vion; vtor,vion = 2.783553E+08 2.783272E+08 %cxline - vtor.gt.vion; vtor,vion = 1.959452E+08 1.953231E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790479E+08 2.789706E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.2759E+20 nbi_getprofiles ne*dvol sum (ions): 3.2759E+20 nbi_getprofiles ne*dvol sum (input): 3.2759E+20 nbi_getprofiles ne*dvol sum (ions): 3.2759E+20 nbi_getprofiles ne*dvol sum (input): 3.2759E+20 nbi_getprofiles ne*dvol sum (ions): 3.2759E+20 nbi_getprofiles ne*dvol sum (input): 3.2759E+20 nbi_getprofiles ne*dvol sum (ions): 3.2759E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 3606 - 0 (killed) + 188 (dep) = 3794 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.784637E+08 2.783532E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.4166E+20 nbi_getprofiles ne*dvol sum (input): 3.4166E+20 nbi_getprofiles ne*dvol sum (ions): 3.4166E+20 nbi_getprofiles ne*dvol sum (input): 3.4166E+20 nbi_getprofiles ne*dvol sum (ions): 3.4166E+20 nbi_getprofiles ne*dvol sum (ions): 3.4166E+20 nbi_getprofiles ne*dvol sum (input): 3.4166E+20 nbi_getprofiles ne*dvol sum (ions): 3.4166E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 3260 - 0 (killed) + 152 (dep) = 3412 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 48 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.4194E+20 nbi_getprofiles ne*dvol sum (input): 3.4194E+20 nbi_getprofiles ne*dvol sum (ions): 3.4194E+20 nbi_getprofiles ne*dvol sum (input): 3.4194E+20 nbi_getprofiles ne*dvol sum (ions): 3.4194E+20 nbi_getprofiles ne*dvol sum (ions): 3.4194E+20 nbi_getprofiles ne*dvol sum (input): 3.4194E+20 nbi_getprofiles ne*dvol sum (ions): 3.4194E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 3427 - 0 (killed) + 2964 (dep) = 6391 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.611706E+08 1.611122E+08 %cxline - vtor.gt.vion; vtor,vion = 1.968847E+08 1.967558E+08 %cxline - vtor.gt.vion; vtor,vion = 1.603247E+08 1.602260E+08 %cxline - vtor.gt.vion; vtor,vion = 1.963458E+08 1.962979E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792996E+08 2.790049E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791339E+08 2.790049E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791099E+08 2.785811E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788402E+08 2.787265E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.6065E+20 nbi_getprofiles ne*dvol sum (input): 3.6065E+20 nbi_getprofiles ne*dvol sum (ions): 3.6065E+20 nbi_getprofiles ne*dvol sum (ions): 3.6065E+20 nbi_getprofiles ne*dvol sum (input): 3.6065E+20 nbi_getprofiles ne*dvol sum (ions): 3.6065E+20 nbi_getprofiles ne*dvol sum (input): 3.6065E+20 nbi_getprofiles ne*dvol sum (ions): 3.6065E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 5350 - 0 (killed) + 4 (dep) = 5354 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.7883E+20 nbi_getprofiles ne*dvol sum (input): 3.7883E+20 nbi_getprofiles ne*dvol sum (ions): 3.7883E+20 nbi_getprofiles ne*dvol sum (input): 3.7883E+20 nbi_getprofiles ne*dvol sum (ions): 3.7883E+20 nbi_getprofiles ne*dvol sum (input): 3.7883E+20 nbi_getprofiles ne*dvol sum (ions): 3.7883E+20 nbi_getprofiles ne*dvol sum (ions): 3.7883E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 4012 - 4 (killed) + 2560 (dep) = 6568 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.788662E+08 2.787083E+08 %cxline - vtor.gt.vion; vtor,vion = 2.783340E+08 2.782490E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790182E+08 2.787397E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788517E+08 2.787782E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790834E+08 2.787782E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793592E+08 2.788982E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789235E+08 2.788922E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789561E+08 2.787951E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795868E+08 2.793504E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789365E+08 2.787743E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.9000E+20 nbi_getprofiles ne*dvol sum (input): 3.9000E+20 nbi_getprofiles ne*dvol sum (ions): 3.9000E+20 nbi_getprofiles ne*dvol sum (input): 3.9000E+20 nbi_getprofiles ne*dvol sum (ions): 3.9000E+20 nbi_getprofiles ne*dvol sum (ions): 3.9000E+20 nbi_getprofiles ne*dvol sum (input): 3.9000E+20 nbi_getprofiles ne*dvol sum (ions): 3.9000E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 5132 - 0 (killed) + 52 (dep) = 5184 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.0096E+20 nbi_getprofiles ne*dvol sum (input): 4.0096E+20 nbi_getprofiles ne*dvol sum (ions): 4.0096E+20 nbi_getprofiles ne*dvol sum (input): 4.0096E+20 nbi_getprofiles ne*dvol sum (ions): 4.0096E+20 nbi_getprofiles ne*dvol sum (ions): 4.0096E+20 nbi_getprofiles ne*dvol sum (input): 4.0096E+20 nbi_getprofiles ne*dvol sum (ions): 4.0096E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 3761 - 0 (killed) + 2456 (dep) = 6217 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.786442E+08 2.784806E+08 %cxline - vtor.gt.vion; vtor,vion = 1.447624E+08 1.447115E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792886E+08 2.789586E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789089E+08 2.786818E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1123E+20 nbi_getprofiles ne*dvol sum (ions): 4.1123E+20 nbi_getprofiles ne*dvol sum (input): 4.1123E+20 nbi_getprofiles ne*dvol sum (ions): 4.1123E+20 nbi_getprofiles ne*dvol sum (input): 4.1123E+20 nbi_getprofiles ne*dvol sum (input): 4.1123E+20 nbi_getprofiles ne*dvol sum (ions): 4.1123E+20 nbi_getprofiles ne*dvol sum (ions): 4.1123E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 4680 - 0 (killed) + 102 (dep) = 4782 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2158E+20 nbi_getprofiles ne*dvol sum (input): 4.2158E+20 nbi_getprofiles ne*dvol sum (ions): 4.2158E+20 nbi_getprofiles ne*dvol sum (input): 4.2158E+20 nbi_getprofiles ne*dvol sum (ions): 4.2158E+20 nbi_getprofiles ne*dvol sum (ions): 4.2158E+20 nbi_getprofiles ne*dvol sum (input): 4.2158E+20 nbi_getprofiles ne*dvol sum (ions): 4.2158E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 3206 - 0 (killed) + 2476 (dep) = 5682 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2556E+20 nbi_getprofiles ne*dvol sum (input): 4.2556E+20 nbi_getprofiles ne*dvol sum (ions): 4.2556E+20 nbi_getprofiles ne*dvol sum (ions): 4.2556E+20 nbi_getprofiles ne*dvol sum (input): 4.2556E+20 nbi_getprofiles ne*dvol sum (ions): 4.2556E+20 nbi_getprofiles ne*dvol sum (input): 4.2556E+20 nbi_getprofiles ne*dvol sum (ions): 4.2556E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 4370 - 0 (killed) + 102 (dep) = 4472 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.791879E+08 2.790186E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794224E+08 2.790186E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2945E+20 nbi_getprofiles ne*dvol sum (ions): 4.2945E+20 nbi_getprofiles ne*dvol sum (input): 4.2945E+20 nbi_getprofiles ne*dvol sum (ions): 4.2945E+20 nbi_getprofiles ne*dvol sum (input): 4.2945E+20 nbi_getprofiles ne*dvol sum (input): 4.2945E+20 nbi_getprofiles ne*dvol sum (ions): 4.2945E+20 nbi_getprofiles ne*dvol sum (ions): 4.2945E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 3289 - 0 (killed) + 2416 (dep) = 5705 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.959454E+08 1.958152E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795356E+08 2.793212E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4420E+20 nbi_getprofiles ne*dvol sum (input): 4.4420E+20 nbi_getprofiles ne*dvol sum (ions): 4.4420E+20 nbi_getprofiles ne*dvol sum (input): 4.4420E+20 nbi_getprofiles ne*dvol sum (ions): 4.4420E+20 nbi_getprofiles ne*dvol sum (input): 4.4420E+20 nbi_getprofiles ne*dvol sum (ions): 4.4420E+20 nbi_getprofiles ne*dvol sum (ions): 4.4420E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 4525 - 0 (killed) + 100 (dep) = 4625 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5921E+20 nbi_getprofiles ne*dvol sum (input): 4.5921E+20 nbi_getprofiles ne*dvol sum (ions): 4.5921E+20 nbi_getprofiles ne*dvol sum (input): 4.5921E+20 nbi_getprofiles ne*dvol sum (ions): 4.5921E+20 nbi_getprofiles ne*dvol sum (ions): 4.5921E+20 nbi_getprofiles ne*dvol sum (input): 4.5921E+20 nbi_getprofiles ne*dvol sum (ions): 4.5921E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 3242 - 0 (killed) + 2425 (dep) = 5667 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.796055E+08 2.793719E+08 %cxline - vtor.gt.vion; vtor,vion = 2.801985E+08 2.797904E+08 %cxline - vtor.gt.vion; vtor,vion = 2.800003E+08 2.797904E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794765E+08 2.794046E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796754E+08 2.794046E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795999E+08 2.793929E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6520E+20 nbi_getprofiles ne*dvol sum (ions): 4.6520E+20 nbi_getprofiles ne*dvol sum (input): 4.6520E+20 nbi_getprofiles ne*dvol sum (ions): 4.6520E+20 nbi_getprofiles ne*dvol sum (input): 4.6520E+20 nbi_getprofiles ne*dvol sum (input): 4.6520E+20 nbi_getprofiles ne*dvol sum (ions): 4.6520E+20 nbi_getprofiles ne*dvol sum (ions): 4.6520E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 4398 - 0 (killed) + 98 (dep) = 4496 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 8 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7103E+20 nbi_getprofiles ne*dvol sum (input): 4.7103E+20 nbi_getprofiles ne*dvol sum (ions): 4.7103E+20 nbi_getprofiles ne*dvol sum (input): 4.7103E+20 nbi_getprofiles ne*dvol sum (ions): 4.7103E+20 nbi_getprofiles ne*dvol sum (input): 4.7103E+20 nbi_getprofiles ne*dvol sum (ions): 4.7103E+20 nbi_getprofiles ne*dvol sum (ions): 4.7103E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 3289 - 0 (killed) + 2364 (dep) = 5653 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.974775E+08 1.974590E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7689E+20 nbi_getprofiles ne*dvol sum (input): 4.7689E+20 nbi_getprofiles ne*dvol sum (ions): 4.7689E+20 nbi_getprofiles ne*dvol sum (input): 4.7689E+20 nbi_getprofiles ne*dvol sum (ions): 4.7689E+20 nbi_getprofiles ne*dvol sum (ions): 4.7689E+20 nbi_getprofiles ne*dvol sum (input): 4.7689E+20 nbi_getprofiles ne*dvol sum (ions): 4.7689E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 4488 - 0 (killed) + 94 (dep) = 4582 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 28 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8278E+20 nbi_getprofiles ne*dvol sum (input): 4.8278E+20 nbi_getprofiles ne*dvol sum (ions): 4.8278E+20 nbi_getprofiles ne*dvol sum (input): 4.8278E+20 nbi_getprofiles ne*dvol sum (input): 4.8278E+20 nbi_getprofiles ne*dvol sum (ions): 4.8278E+20 nbi_getprofiles ne*dvol sum (ions): 4.8278E+20 nbi_getprofiles ne*dvol sum (ions): 4.8278E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 3334 - 0 (killed) + 2367 (dep) = 5701 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9339E+20 nbi_getprofiles ne*dvol sum (input): 4.9339E+20 nbi_getprofiles ne*dvol sum (ions): 4.9339E+20 nbi_getprofiles ne*dvol sum (ions): 4.9339E+20 nbi_getprofiles ne*dvol sum (input): 4.9339E+20 nbi_getprofiles ne*dvol sum (ions): 4.9339E+20 nbi_getprofiles ne*dvol sum (input): 4.9339E+20 nbi_getprofiles ne*dvol sum (ions): 4.9339E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 4403 - 0 (killed) + 96 (dep) = 4499 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 24 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0407E+20 nbi_getprofiles ne*dvol sum (input): 5.0407E+20 nbi_getprofiles ne*dvol sum (ions): 5.0407E+20 nbi_getprofiles ne*dvol sum (input): 5.0407E+20 nbi_getprofiles ne*dvol sum (ions): 5.0407E+20 nbi_getprofiles ne*dvol sum (input): 5.0407E+20 nbi_getprofiles ne*dvol sum (ions): 5.0407E+20 nbi_getprofiles ne*dvol sum (ions): 5.0407E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 3170 - 0 (killed) + 2404 (dep) = 5574 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.793403E+08 2.790612E+08 %cxline - vtor.gt.vion; vtor,vion = 1.612822E+08 1.610227E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0978E+20 nbi_getprofiles ne*dvol sum (input): 5.0978E+20 nbi_getprofiles ne*dvol sum (ions): 5.0978E+20 nbi_getprofiles ne*dvol sum (input): 5.0978E+20 nbi_getprofiles ne*dvol sum (ions): 5.0978E+20 nbi_getprofiles ne*dvol sum (input): 5.0978E+20 nbi_getprofiles ne*dvol sum (ions): 5.0978E+20 nbi_getprofiles ne*dvol sum (ions): 5.0978E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 4354 - 0 (killed) + 98 (dep) = 4452 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 8 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1538E+20 nbi_getprofiles ne*dvol sum (input): 5.1538E+20 nbi_getprofiles ne*dvol sum (ions): 5.1538E+20 nbi_getprofiles ne*dvol sum (input): 5.1538E+20 nbi_getprofiles ne*dvol sum (ions): 5.1538E+20 nbi_getprofiles ne*dvol sum (input): 5.1538E+20 nbi_getprofiles ne*dvol sum (ions): 5.1538E+20 nbi_getprofiles ne*dvol sum (ions): 5.1538E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 3117 - 0 (killed) + 2390 (dep) = 5507 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.800173E+08 2.795332E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2225E+20 nbi_getprofiles ne*dvol sum (input): 5.2225E+20 nbi_getprofiles ne*dvol sum (ions): 5.2225E+20 nbi_getprofiles ne*dvol sum (input): 5.2225E+20 nbi_getprofiles ne*dvol sum (ions): 5.2225E+20 nbi_getprofiles ne*dvol sum (input): 5.2225E+20 nbi_getprofiles ne*dvol sum (ions): 5.2225E+20 nbi_getprofiles ne*dvol sum (ions): 5.2225E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 4300 - 0 (killed) + 100 (dep) = 4400 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 16 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2916E+20 nbi_getprofiles ne*dvol sum (ions): 5.2916E+20 nbi_getprofiles ne*dvol sum (input): 5.2916E+20 nbi_getprofiles ne*dvol sum (ions): 5.2916E+20 nbi_getprofiles ne*dvol sum (input): 5.2916E+20 nbi_getprofiles ne*dvol sum (ions): 5.2916E+20 nbi_getprofiles ne*dvol sum (input): 5.2916E+20 nbi_getprofiles ne*dvol sum (ions): 5.2916E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 3148 - 0 (killed) + 2417 (dep) = 5565 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.800698E+08 2.796194E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796910E+08 2.796194E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795132E+08 2.794566E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796089E+08 2.795793E+08 %cxline - vtor.gt.vion; vtor,vion = 1.982307E+08 1.981605E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797957E+08 2.795006E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797425E+08 2.793177E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794007E+08 2.793177E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3346E+20 nbi_getprofiles ne*dvol sum (input): 5.3346E+20 nbi_getprofiles ne*dvol sum (ions): 5.3346E+20 nbi_getprofiles ne*dvol sum (input): 5.3346E+20 nbi_getprofiles ne*dvol sum (ions): 5.3346E+20 nbi_getprofiles ne*dvol sum (ions): 5.3346E+20 nbi_getprofiles ne*dvol sum (input): 5.3346E+20 nbi_getprofiles ne*dvol sum (ions): 5.3346E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 4310 - 0 (killed) + 96 (dep) = 4406 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 8 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3753E+20 nbi_getprofiles ne*dvol sum (input): 5.3753E+20 nbi_getprofiles ne*dvol sum (ions): 5.3753E+20 nbi_getprofiles ne*dvol sum (input): 5.3753E+20 nbi_getprofiles ne*dvol sum (ions): 5.3753E+20 nbi_getprofiles ne*dvol sum (input): 5.3753E+20 nbi_getprofiles ne*dvol sum (ions): 5.3753E+20 nbi_getprofiles ne*dvol sum (ions): 5.3753E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 3198 - 0 (killed) + 2387 (dep) = 5585 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.800054E+08 2.795787E+08 %cxline - vtor.gt.vion; vtor,vion = 2.800113E+08 2.795788E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3436E+20 nbi_getprofiles ne*dvol sum (input): 5.3436E+20 nbi_getprofiles ne*dvol sum (ions): 5.3436E+20 nbi_getprofiles ne*dvol sum (ions): 5.3436E+20 nbi_getprofiles ne*dvol sum (input): 5.3436E+20 nbi_getprofiles ne*dvol sum (ions): 5.3436E+20 nbi_getprofiles ne*dvol sum (input): 5.3436E+20 nbi_getprofiles ne*dvol sum (ions): 5.3436E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 4320 - 0 (killed) + 96 (dep) = 4416 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 8 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3099E+20 nbi_getprofiles ne*dvol sum (input): 5.3099E+20 nbi_getprofiles ne*dvol sum (ions): 5.3099E+20 nbi_getprofiles ne*dvol sum (input): 5.3099E+20 nbi_getprofiles ne*dvol sum (ions): 5.3099E+20 nbi_getprofiles ne*dvol sum (input): 5.3099E+20 nbi_getprofiles ne*dvol sum (ions): 5.3099E+20 nbi_getprofiles ne*dvol sum (ions): 5.3099E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 3190 - 0 (killed) + 2398 (dep) = 5588 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.791003E+08 2.789722E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792108E+08 2.787460E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791295E+08 2.787460E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2928E+20 nbi_getprofiles ne*dvol sum (input): 5.2928E+20 nbi_getprofiles ne*dvol sum (ions): 5.2928E+20 nbi_getprofiles ne*dvol sum (input): 5.2928E+20 nbi_getprofiles ne*dvol sum (ions): 5.2928E+20 nbi_getprofiles ne*dvol sum (input): 5.2928E+20 nbi_getprofiles ne*dvol sum (ions): 5.2928E+20 nbi_getprofiles ne*dvol sum (ions): 5.2928E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 4349 - 0 (killed) + 98 (dep) = 4447 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2753E+20 nbi_getprofiles ne*dvol sum (input): 5.2753E+20 nbi_getprofiles ne*dvol sum (ions): 5.2753E+20 nbi_getprofiles ne*dvol sum (input): 5.2753E+20 nbi_getprofiles ne*dvol sum (ions): 5.2753E+20 nbi_getprofiles ne*dvol sum (ions): 5.2753E+20 nbi_getprofiles ne*dvol sum (input): 5.2753E+20 nbi_getprofiles ne*dvol sum (ions): 5.2753E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 3242 - 0 (killed) + 2317 (dep) = 5559 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.804365E+08 2.793104E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1830E+20 nbi_getprofiles ne*dvol sum (input): 5.1830E+20 nbi_getprofiles ne*dvol sum (ions): 5.1830E+20 nbi_getprofiles ne*dvol sum (input): 5.1830E+20 nbi_getprofiles ne*dvol sum (ions): 5.1830E+20 nbi_getprofiles ne*dvol sum (ions): 5.1830E+20 nbi_getprofiles ne*dvol sum (input): 5.1830E+20 nbi_getprofiles ne*dvol sum (ions): 5.1830E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 4271 - 0 (killed) + 98 (dep) = 4369 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball need 32 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0901E+20 nbi_getprofiles ne*dvol sum (input): 5.0901E+20 nbi_getprofiles ne*dvol sum (ions): 5.0901E+20 nbi_getprofiles ne*dvol sum (ions): 5.0901E+20 nbi_getprofiles ne*dvol sum (input): 5.0901E+20 nbi_getprofiles ne*dvol sum (ions): 5.0901E+20 nbi_getprofiles ne*dvol sum (input): 5.0901E+20 nbi_getprofiles ne*dvol sum (ions): 5.0901E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 3115 - 0 (killed) + 2393 (dep) = 5508 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.791006E+08 2.790345E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791879E+08 2.790493E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791155E+08 2.790493E+08 %cxline - vtor.gt.vion; vtor,vion = 2.801167E+08 2.795715E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788262E+08 2.788030E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789168E+08 2.788177E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0864E+20 nbi_getprofiles ne*dvol sum (input): 5.0864E+20 nbi_getprofiles ne*dvol sum (ions): 5.0864E+20 nbi_getprofiles ne*dvol sum (input): 5.0864E+20 nbi_getprofiles ne*dvol sum (ions): 5.0864E+20 nbi_getprofiles ne*dvol sum (ions): 5.0864E+20 nbi_getprofiles ne*dvol sum (input): 5.0864E+20 nbi_getprofiles ne*dvol sum (ions): 5.0864E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 4271 - 0 (killed) + 100 (dep) = 4371 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0835E+20 nbi_getprofiles ne*dvol sum (input): 5.0835E+20 nbi_getprofiles ne*dvol sum (ions): 5.0835E+20 nbi_getprofiles ne*dvol sum (ions): 5.0835E+20 nbi_getprofiles ne*dvol sum (input): 5.0835E+20 nbi_getprofiles ne*dvol sum (ions): 5.0835E+20 nbi_getprofiles ne*dvol sum (input): 5.0835E+20 nbi_getprofiles ne*dvol sum (ions): 5.0835E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 3204 - 0 (killed) + 2312 (dep) = 5516 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.798982E+08 2.796489E+08 %cxline - vtor.gt.vion; vtor,vion = 1.973818E+08 1.972494E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798261E+08 2.795111E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795571E+08 2.794681E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799189E+08 2.795780E+08 %cxline - vtor.gt.vion; vtor,vion = 2.800121E+08 2.795960E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798866E+08 2.795960E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0692E+20 nbi_getprofiles ne*dvol sum (ions): 5.0692E+20 nbi_getprofiles ne*dvol sum (input): 5.0692E+20 nbi_getprofiles ne*dvol sum (input): 5.0692E+20 nbi_getprofiles ne*dvol sum (ions): 5.0692E+20 nbi_getprofiles ne*dvol sum (input): 5.0692E+20 nbi_getprofiles ne*dvol sum (ions): 5.0692E+20 nbi_getprofiles ne*dvol sum (ions): 5.0692E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 4353 - 0 (killed) + 94 (dep) = 4447 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 28 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0545E+20 nbi_getprofiles ne*dvol sum (input): 5.0545E+20 nbi_getprofiles ne*dvol sum (ions): 5.0545E+20 nbi_getprofiles ne*dvol sum (input): 5.0545E+20 nbi_getprofiles ne*dvol sum (ions): 5.0545E+20 nbi_getprofiles ne*dvol sum (input): 5.0545E+20 nbi_getprofiles ne*dvol sum (ions): 5.0545E+20 nbi_getprofiles ne*dvol sum (ions): 5.0545E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 3275 - 0 (killed) + 2303 (dep) = 5578 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.795071E+08 2.793407E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795445E+08 2.793474E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795492E+08 2.791714E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9637E+20 nbi_getprofiles ne*dvol sum (input): 4.9637E+20 nbi_getprofiles ne*dvol sum (ions): 4.9637E+20 nbi_getprofiles ne*dvol sum (input): 4.9637E+20 nbi_getprofiles ne*dvol sum (ions): 4.9637E+20 nbi_getprofiles ne*dvol sum (input): 4.9637E+20 nbi_getprofiles ne*dvol sum (ions): 4.9637E+20 nbi_getprofiles ne*dvol sum (ions): 4.9637E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 4218 - 0 (killed) + 96 (dep) = 4314 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 4 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8723E+20 nbi_getprofiles ne*dvol sum (input): 4.8723E+20 nbi_getprofiles ne*dvol sum (ions): 4.8723E+20 nbi_getprofiles ne*dvol sum (input): 4.8723E+20 nbi_getprofiles ne*dvol sum (ions): 4.8723E+20 nbi_getprofiles ne*dvol sum (input): 4.8723E+20 nbi_getprofiles ne*dvol sum (ions): 4.8723E+20 nbi_getprofiles ne*dvol sum (ions): 4.8723E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 3202 - 0 (killed) + 2312 (dep) = 5514 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.969952E+08 1.969727E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788647E+08 2.787168E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790710E+08 2.787168E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791356E+08 2.787672E+08 %cxline - vtor.gt.vion; vtor,vion = 1.604125E+08 1.603957E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799245E+08 2.794689E+08 %cxline - vtor.gt.vion; vtor,vion = 1.978739E+08 1.975933E+08 %cxline - vtor.gt.vion; vtor,vion = 1.976591E+08 1.975933E+08 %cxline - vtor.gt.vion; vtor,vion = 1.976089E+08 1.975933E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789607E+08 2.789544E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790853E+08 2.789819E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790437E+08 2.786401E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792134E+08 2.789343E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789690E+08 2.789342E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8158E+20 nbi_getprofiles ne*dvol sum (input): 4.8158E+20 nbi_getprofiles ne*dvol sum (ions): 4.8158E+20 nbi_getprofiles ne*dvol sum (input): 4.8158E+20 nbi_getprofiles ne*dvol sum (ions): 4.8158E+20 nbi_getprofiles ne*dvol sum (input): 4.8158E+20 nbi_getprofiles ne*dvol sum (ions): 4.8158E+20 nbi_getprofiles ne*dvol sum (ions): 4.8158E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 4274 - 0 (killed) + 96 (dep) = 4370 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7601E+20 nbi_getprofiles ne*dvol sum (input): 4.7601E+20 nbi_getprofiles ne*dvol sum (ions): 4.7601E+20 nbi_getprofiles ne*dvol sum (input): 4.7601E+20 nbi_getprofiles ne*dvol sum (ions): 4.7601E+20 nbi_getprofiles ne*dvol sum (input): 4.7601E+20 nbi_getprofiles ne*dvol sum (ions): 4.7601E+20 nbi_getprofiles ne*dvol sum (ions): 4.7601E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 3308 - 0 (killed) + 2243 (dep) = 5551 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.802402E+08 2.797842E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798614E+08 2.797841E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799111E+08 2.795542E+08 %cxline - vtor.gt.vion; vtor,vion = 2.802271E+08 2.798598E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798470E+08 2.798458E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7894E+20 nbi_getprofiles ne*dvol sum (input): 4.7894E+20 nbi_getprofiles ne*dvol sum (ions): 4.7894E+20 nbi_getprofiles ne*dvol sum (input): 4.7894E+20 nbi_getprofiles ne*dvol sum (ions): 4.7894E+20 nbi_getprofiles ne*dvol sum (input): 4.7894E+20 nbi_getprofiles ne*dvol sum (ions): 4.7894E+20 nbi_getprofiles ne*dvol sum (ions): 4.7894E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 4339 - 0 (killed) + 90 (dep) = 4429 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 4 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8200E+20 nbi_getprofiles ne*dvol sum (input): 4.8200E+20 nbi_getprofiles ne*dvol sum (ions): 4.8200E+20 nbi_getprofiles ne*dvol sum (input): 4.8200E+20 nbi_getprofiles ne*dvol sum (ions): 4.8200E+20 nbi_getprofiles ne*dvol sum (input): 4.8200E+20 nbi_getprofiles ne*dvol sum (ions): 4.8200E+20 nbi_getprofiles ne*dvol sum (ions): 4.8200E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 3248 - 0 (killed) + 2253 (dep) = 5501 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.975374E+08 1.974866E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794127E+08 2.790680E+08 %cxline - vtor.gt.vion; vtor,vion = 1.966729E+08 1.966729E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8058E+20 nbi_getprofiles ne*dvol sum (input): 4.8058E+20 nbi_getprofiles ne*dvol sum (ions): 4.8058E+20 nbi_getprofiles ne*dvol sum (ions): 4.8058E+20 nbi_getprofiles ne*dvol sum (input): 4.8058E+20 nbi_getprofiles ne*dvol sum (ions): 4.8058E+20 nbi_getprofiles ne*dvol sum (input): 4.8058E+20 nbi_getprofiles ne*dvol sum (ions): 4.8058E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 4236 - 0 (killed) + 96 (dep) = 4332 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7907E+20 nbi_getprofiles ne*dvol sum (input): 4.7907E+20 nbi_getprofiles ne*dvol sum (ions): 4.7907E+20 nbi_getprofiles ne*dvol sum (input): 4.7907E+20 nbi_getprofiles ne*dvol sum (ions): 4.7907E+20 nbi_getprofiles ne*dvol sum (input): 4.7907E+20 nbi_getprofiles ne*dvol sum (ions): 4.7907E+20 nbi_getprofiles ne*dvol sum (ions): 4.7907E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 3250 - 0 (killed) + 2264 (dep) = 5514 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.219129E+07 7.196602E+07 %cxline - vtor.gt.vion; vtor,vion = 7.213320E+07 7.196602E+07 %cxline - vtor.gt.vion; vtor,vion = 2.800869E+08 2.795283E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798863E+08 2.795284E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796574E+08 2.795284E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796882E+08 2.796208E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797168E+08 2.796208E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798361E+08 2.796208E+08 %cxline - vtor.gt.vion; vtor,vion = 1.976094E+08 1.975593E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6898E+20 nbi_getprofiles ne*dvol sum (input): 4.6898E+20 nbi_getprofiles ne*dvol sum (ions): 4.6898E+20 nbi_getprofiles ne*dvol sum (input): 4.6898E+20 nbi_getprofiles ne*dvol sum (ions): 4.6898E+20 nbi_getprofiles ne*dvol sum (ions): 4.6898E+20 nbi_getprofiles ne*dvol sum (input): 4.6898E+20 nbi_getprofiles ne*dvol sum (ions): 4.6898E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 4355 - 0 (killed) + 90 (dep) = 4445 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 20 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5878E+20 nbi_getprofiles ne*dvol sum (input): 4.5878E+20 nbi_getprofiles ne*dvol sum (ions): 4.5878E+20 nbi_getprofiles ne*dvol sum (input): 4.5878E+20 nbi_getprofiles ne*dvol sum (ions): 4.5878E+20 nbi_getprofiles ne*dvol sum (input): 4.5878E+20 nbi_getprofiles ne*dvol sum (ions): 4.5878E+20 nbi_getprofiles ne*dvol sum (ions): 4.5878E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 3325 - 0 (killed) + 2227 (dep) = 5552 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 5.888408E+07 5.885897E+07 %cxline - vtor.gt.vion; vtor,vion = 5.890287E+07 5.885897E+07 %cxline - vtor.gt.vion; vtor,vion = 1.976938E+08 1.976780E+08 %orball: in processor 0: orbit # iorb= 1102 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5862E+20 nbi_getprofiles ne*dvol sum (ions): 4.5862E+20 nbi_getprofiles ne*dvol sum (input): 4.5862E+20 nbi_getprofiles ne*dvol sum (input): 4.5862E+20 nbi_getprofiles ne*dvol sum (ions): 4.5862E+20 nbi_getprofiles ne*dvol sum (input): 4.5862E+20 nbi_getprofiles ne*dvol sum (ions): 4.5862E+20 nbi_getprofiles ne*dvol sum (ions): 4.5862E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 4274 - 0 (killed) + 90 (dep) = 4364 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5867E+20 nbi_getprofiles ne*dvol sum (input): 4.5867E+20 nbi_getprofiles ne*dvol sum (ions): 4.5867E+20 nbi_getprofiles ne*dvol sum (ions): 4.5867E+20 nbi_getprofiles ne*dvol sum (input): 4.5867E+20 nbi_getprofiles ne*dvol sum (ions): 4.5867E+20 nbi_getprofiles ne*dvol sum (input): 4.5867E+20 nbi_getprofiles ne*dvol sum (ions): 4.5867E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 3238 - 0 (killed) + 2241 (dep) = 5479 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.794670E+08 2.793852E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6223E+20 nbi_getprofiles ne*dvol sum (input): 4.6223E+20 nbi_getprofiles ne*dvol sum (ions): 4.6223E+20 nbi_getprofiles ne*dvol sum (input): 4.6223E+20 nbi_getprofiles ne*dvol sum (ions): 4.6223E+20 nbi_getprofiles ne*dvol sum (ions): 4.6223E+20 nbi_getprofiles ne*dvol sum (input): 4.6223E+20 nbi_getprofiles ne*dvol sum (ions): 4.6223E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 4316 - 0 (killed) + 90 (dep) = 4406 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6584E+20 nbi_getprofiles ne*dvol sum (input): 4.6584E+20 nbi_getprofiles ne*dvol sum (ions): 4.6584E+20 nbi_getprofiles ne*dvol sum (input): 4.6584E+20 nbi_getprofiles ne*dvol sum (ions): 4.6584E+20 nbi_getprofiles ne*dvol sum (input): 4.6584E+20 nbi_getprofiles ne*dvol sum (ions): 4.6584E+20 nbi_getprofiles ne*dvol sum (ions): 4.6584E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 3301 - 0 (killed) + 2193 (dep) = 5494 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.115696E+08 1.113666E+08 %cxline - vtor.gt.vion; vtor,vion = 1.117008E+08 1.113666E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796210E+08 2.791933E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792234E+08 2.791933E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791250E+08 2.789763E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790800E+08 2.789763E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6250E+20 nbi_getprofiles ne*dvol sum (ions): 4.6250E+20 nbi_getprofiles ne*dvol sum (input): 4.6250E+20 nbi_getprofiles ne*dvol sum (input): 4.6250E+20 nbi_getprofiles ne*dvol sum (ions): 4.6250E+20 nbi_getprofiles ne*dvol sum (ions): 4.6250E+20 nbi_getprofiles ne*dvol sum (input): 4.6250E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.6250E+20 nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 4373 - 0 (killed) + 88 (dep) = 4461 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5904E+20 nbi_getprofiles ne*dvol sum (ions): 4.5904E+20 nbi_getprofiles ne*dvol sum (input): 4.5904E+20 nbi_getprofiles ne*dvol sum (input): 4.5904E+20 nbi_getprofiles ne*dvol sum (ions): 4.5904E+20 nbi_getprofiles ne*dvol sum (ions): 4.5904E+20 nbi_getprofiles ne*dvol sum (input): 4.5904E+20 nbi_getprofiles ne*dvol sum (ions): 4.5904E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 3386 - 0 (killed) + 2172 (dep) = 5558 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 7.410112E+07 7.365728E+07 %cxline - vtor.gt.vion; vtor,vion = 7.384982E+07 7.350374E+07 %cxline - vtor.gt.vion; vtor,vion = 2.790121E+08 2.790075E+08 %cxline - vtor.gt.vion; vtor,vion = 1.975812E+08 1.974804E+08 %cxline - vtor.gt.vion; vtor,vion = 1.977097E+08 1.975969E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795564E+08 2.793978E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5830E+20 nbi_getprofiles ne*dvol sum (input): 4.5830E+20 nbi_getprofiles ne*dvol sum (ions): 4.5830E+20 nbi_getprofiles ne*dvol sum (input): 4.5830E+20 nbi_getprofiles ne*dvol sum (ions): 4.5830E+20 nbi_getprofiles ne*dvol sum (input): 4.5830E+20 nbi_getprofiles ne*dvol sum (ions): 4.5830E+20 nbi_getprofiles ne*dvol sum (ions): 4.5830E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 4380 - 0 (killed) + 90 (dep) = 4470 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.793962E+08 2.791419E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798968E+08 2.793370E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5760E+20 nbi_getprofiles ne*dvol sum (input): 4.5760E+20 nbi_getprofiles ne*dvol sum (ions): 4.5760E+20 nbi_getprofiles ne*dvol sum (input): 4.5760E+20 nbi_getprofiles ne*dvol sum (ions): 4.5760E+20 nbi_getprofiles ne*dvol sum (input): 4.5760E+20 nbi_getprofiles ne*dvol sum (ions): 4.5760E+20 nbi_getprofiles ne*dvol sum (ions): 4.5760E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 3357 - 0 (killed) + 2158 (dep) = 5515 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 930 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.794487E+08 2.794178E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796414E+08 2.794178E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5689E+20 nbi_getprofiles ne*dvol sum (ions): 4.5689E+20 nbi_getprofiles ne*dvol sum (input): 4.5689E+20 nbi_getprofiles ne*dvol sum (input): 4.5689E+20 nbi_getprofiles ne*dvol sum (ions): 4.5689E+20 nbi_getprofiles ne*dvol sum (input): 4.5689E+20 nbi_getprofiles ne*dvol sum (ions): 4.5689E+20 nbi_getprofiles ne*dvol sum (ions): 4.5689E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 4334 - 0 (killed) + 88 (dep) = 4422 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5617E+20 nbi_getprofiles ne*dvol sum (input): 4.5617E+20 nbi_getprofiles ne*dvol sum (ions): 4.5617E+20 nbi_getprofiles ne*dvol sum (input): 4.5617E+20 nbi_getprofiles ne*dvol sum (ions): 4.5617E+20 nbi_getprofiles ne*dvol sum (ions): 4.5617E+20 nbi_getprofiles ne*dvol sum (input): 4.5617E+20 nbi_getprofiles ne*dvol sum (ions): 4.5617E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 3342 - 0 (killed) + 2153 (dep) = 5495 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.794590E+08 2.793744E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799066E+08 2.793744E+08 %cxline - vtor.gt.vion; vtor,vion = 1.980632E+08 1.979493E+08 %cxline - vtor.gt.vion; vtor,vion = 1.979662E+08 1.979492E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795554E+08 2.793980E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796769E+08 2.793980E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5194E+20 nbi_getprofiles ne*dvol sum (input): 4.5194E+20 nbi_getprofiles ne*dvol sum (ions): 4.5194E+20 nbi_getprofiles ne*dvol sum (input): 4.5194E+20 nbi_getprofiles ne*dvol sum (input): 4.5194E+20 nbi_getprofiles ne*dvol sum (ions): 4.5194E+20 nbi_getprofiles ne*dvol sum (ions): 4.5194E+20 nbi_getprofiles ne*dvol sum (ions): 4.5194E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 4277 - 0 (killed) + 84 (dep) = 4361 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4766E+20 nbi_getprofiles ne*dvol sum (input): 4.4766E+20 nbi_getprofiles ne*dvol sum (ions): 4.4766E+20 nbi_getprofiles ne*dvol sum (input): 4.4766E+20 nbi_getprofiles ne*dvol sum (ions): 4.4766E+20 nbi_getprofiles ne*dvol sum (ions): 4.4766E+20 nbi_getprofiles ne*dvol sum (input): 4.4766E+20 nbi_getprofiles ne*dvol sum (ions): 4.4766E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 3256 - 0 (killed) + 2170 (dep) = 5426 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 6.424402E+07 6.418885E+07 %cxline - vtor.gt.vion; vtor,vion = 2.796238E+08 2.794751E+08 %cxline - vtor.gt.vion; vtor,vion = 1.979274E+08 1.977829E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5455E+20 nbi_getprofiles ne*dvol sum (ions): 4.5455E+20 nbi_getprofiles ne*dvol sum (input): 4.5455E+20 nbi_getprofiles ne*dvol sum (ions): 4.5455E+20 nbi_getprofiles ne*dvol sum (input): 4.5455E+20 nbi_getprofiles ne*dvol sum (input): 4.5455E+20 nbi_getprofiles ne*dvol sum (ions): 4.5455E+20 nbi_getprofiles ne*dvol sum (ions): 4.5455E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 4347 - 0 (killed) + 86 (dep) = 4433 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.977246E+08 1.975578E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6165E+20 nbi_getprofiles ne*dvol sum (input): 4.6165E+20 nbi_getprofiles ne*dvol sum (ions): 4.6165E+20 nbi_getprofiles ne*dvol sum (input): 4.6165E+20 nbi_getprofiles ne*dvol sum (ions): 4.6165E+20 nbi_getprofiles ne*dvol sum (ions): 4.6165E+20 nbi_getprofiles ne*dvol sum (input): 4.6165E+20 nbi_getprofiles ne*dvol sum (ions): 4.6165E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 3355 - 0 (killed) + 2122 (dep) = 5477 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6266E+20 nbi_getprofiles ne*dvol sum (input): 4.6266E+20 nbi_getprofiles ne*dvol sum (ions): 4.6266E+20 nbi_getprofiles ne*dvol sum (input): 4.6266E+20 nbi_getprofiles ne*dvol sum (ions): 4.6266E+20 nbi_getprofiles ne*dvol sum (ions): 4.6266E+20 nbi_getprofiles ne*dvol sum (input): 4.6266E+20 nbi_getprofiles ne*dvol sum (ions): 4.6266E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 4275 - 0 (killed) + 86 (dep) = 4361 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6355E+20 nbi_getprofiles ne*dvol sum (input): 4.6355E+20 nbi_getprofiles ne*dvol sum (ions): 4.6355E+20 nbi_getprofiles ne*dvol sum (ions): 4.6355E+20 nbi_getprofiles ne*dvol sum (input): 4.6355E+20 nbi_getprofiles ne*dvol sum (input): 4.6355E+20 nbi_getprofiles ne*dvol sum (ions): 4.6355E+20 nbi_getprofiles ne*dvol sum (ions): 4.6355E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 3186 - 0 (killed) + 1814 (dep) = 5000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6440E+20 nbi_getprofiles ne*dvol sum (input): 4.6440E+20 nbi_getprofiles ne*dvol sum (ions): 4.6440E+20 nbi_getprofiles ne*dvol sum (input): 4.6440E+20 nbi_getprofiles ne*dvol sum (ions): 4.6440E+20 nbi_getprofiles ne*dvol sum (input): 4.6440E+20 nbi_getprofiles ne*dvol sum (ions): 4.6440E+20 nbi_getprofiles ne*dvol sum (ions): 4.6440E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 3537 - 0 (killed) + 0 (dep) = 3537 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited 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# 2 trmpi_listener: service request "EXIT" on cpu# 1 trmpi_listener: service request "EXIT" on cpu# 3 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Sun Oct 5 03:46:15 EDT 2025 ( mccune004.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 193814Q02 D3D ---------------> starting: plotcon 193814Q02 2025/10/05:03:46:15 %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 193814Q02 SHOT NO. 193814 EXPECT 683 SCALAR FCNS, 1508 PROFILE FCNS OF TIME "MF" FILE RECORD SIZE = 100 WORDS (FLOATING PT) dmg_datbuf_expand call from dmgini_sized: isize= 0 193814Q02MF.PLN size = 242M [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... cdfcon: NETcdf file datestamp : Sun Oct 5 03:46:28 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 683 Define Multi Graphs 658 Write Profiles 1508 X 1 1 100 XB 2 2 100 THETA 3 7 80 RMJSYM 4 20 405 RMAJM 5 22 201 MCINDX 6 23 220 ILIM 7 25 87 RGRID 8 874 51 ZGRID 9 875 51 PSIRZ 10 876 2601 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 40440 avg & max steps: 6.1160E-03 1.5055E-02 #decreasing steps: 53751 avg & max steps: 4.6014E-03 9.5269E-03 #zero steps: 145009 B_FIELD 11 877 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 303619 avg & max steps: 2.3047E-02 8.7512E-01 #decreasing steps: 127782 avg & max steps: 5.4761E-02 2.1503E+00 #zero steps: 286383 read NF File : 684 683 Write Multigraph: 658 ...readback test of .CDF file... 2851 variables, 13 dimensions 15 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files in /local/tr_amarinon/transp_compute/D3D/193814Q02 /local/tr_amarinon/transp_compute/D3D/193814Q02/193814Q02.CDF /local/tr_amarinon/transp_compute/D3D/193814Q02/193814Q02PH.CDF %targz_pseq: no directory: 193814Q02_replay (normal exit) %targz_solv: in /local/tr_amarinon/transp_compute/D3D/193814Q02 on host mccune004 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/10/05:03:46:30 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Sun Oct 5 03:46:30 EDT 2025 ( mccune004.pppl.gov ) ==========(runtrx)====================== %mdsplot: call INITPL %mdsplot: call getenv %mdsplot: call ufopen xshare_build.dat %mdsplot: MDSplus controls cleared, server set to local. mds_conopn: option = 4 1938141702 TRANSP ...connecting to server: ATLAS.GAT.COM ...tcl("EDIT TRANSP/SHOT=1938141702") dmg_datbuf_expand call from dmgini_sized: isize= 0 ... reading NetCDF header data ... cdfhrd: size(time) = 2048 cdfhrd: size(time3) = 2048 %mdsplot: no tok.yy label: D3D 193814Q02 %mdsplot: tokamak taken as: D3D MDS 1D Put OK MDS 2D Put OK MDS MG Put OK open 193814Q02_nubeam_init.dat add_file: 134 lines - 80 tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Sun Oct 5 03:50:02 EDT 2025 ( mccune004.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_amarinon/transp/result/D3D.20 acsort.py: No match. tar 193814Q02CC.TMP mv 193814Q02CC.TMP /u/tr_amarinon/transp/result/D3D.20/193814Q02CC.TMP tar 193814Q02.CDF mv 193814Q02.CDF /u/tr_amarinon/transp/result/D3D.20/193814Q02.CDF tar 193814Q02_D3D.REQUEST mv 193814Q02_D3D.REQUEST /u/tr_amarinon/transp/result/D3D.20/193814Q02_D3D.REQUEST tar 193814Q02ex.for mv 193814Q02ex.for /u/tr_amarinon/transp/result/D3D.20/193814Q02ex.for tar 193814Q02_nubeam_init.dat mv 193814Q02_nubeam_init.dat /u/tr_amarinon/transp/result/D3D.20/193814Q02_nubeam_init.dat tar 193814Q02PH.CDF mv 193814Q02PH.CDF /u/tr_amarinon/transp/result/D3D.20/193814Q02PH.CDF tar 193814Q02TR.DAT mv 193814Q02TR.DAT /u/tr_amarinon/transp/result/D3D.20/193814Q02TR.DAT tar 193814Q02TR.INF mv 193814Q02TR.INF /u/tr_amarinon/transp/result/D3D.20/193814Q02TR.INF %finishup: retaining 193814Q02tr.log tar 193814Q02TR.MSG mv 193814Q02TR.MSG /u/tr_amarinon/transp/result/D3D.20/193814Q02TR.MSG tar 193814Q02.yml mv 193814Q02.yml /u/tr_amarinon/transp/result/D3D.20/193814Q02.yml rm: No match. %finishup: cp -f /local/tr_amarinon/transp_tmp/D3D.20_193814Q02.tar.gz /u/tr_amarinon/transp/result/D3D.20/D3D.20_193814Q02.tar.gz %finishup: wrote /u/tr_amarinon/transp/result/D3D.20/D3D.20_193814Q02.FILESREADY ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Sun Oct 5 03:50:06 EDT 2025 ( mccune004.pppl.gov ) ==========>runtrx runsite = pppl.gov<======